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1-[4-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]-3-pyrrolidin-1-yl-propan-2-one

1-[4-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]-3-pyrrolidin-1-yl-propan-2-one

Systemtic Name:1-[4-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]-3-pyrrolidin-1-yl-propan-2-one
Openeye Name:1-[4-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]-1-piperidyl]-3-pyrrolidin-1-yl-propan-2-one
CAS Name:1-[4-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxymethyl]-1-piperidinyl]-3-(1-pyrrolidinyl)-2-propanone
IUPAC Name:1-[4-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]-3-pyrrolidin-1-ylpropan-2-one
Traditional Name:1-[4-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidino]-3-pyrrolidino-acetone
Formula: C31H37N5O4
MolecularWeight: 543.65658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCN(CC5)CC(=O)CN6CCCC6


Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCN(CC5)CC(=O)CN6CCCC6


InChI

InChI=1S/C31H37N5O4/c1-21-16-32-27-6-5-24(13-25(21)27)40-31-26-14-29(38-2)30(15-28(26)33-20-34-31)39-19-22-7-11-36(12-8-22)18-23(37)17-35-9-3-4-10-35/h5-6,13-16,20,22,32H,3-4,7-12,17-19H2,1-2H3


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