2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]-4-methyl-benzamide

Systemtic Name: 2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]-4-methyl-benzamide Openeye Name: 2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]-4-methyl-benzamide CAS Name: 2-[4-[6-methoxy-7-[3-(3-pyrrolidinyl)propoxy]-4-quinazolinyl]-1-piperazinyl]-4-methylbenzamide IUPAC Name: 2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazin-1-yl]-4-methylbenzamide Traditional Name: 2-[4-[6-methoxy-7-(3-pyrrolidin-3-ylpropoxy)quinazolin-4-yl]piperazino]-4-methyl-benzamide Formula: C28H36N6O3 MolecularWeight: 504.62384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCC5CCNC5

InChI

InChI=1S/C28H36N6O3/c1-19-5-6-21(27(29)35)24(14-19)33-9-11-34(12-10-33)28-22-15-25(36-2)26(16-23(22)31-18-32-28)37-13-3-4-20-7-8-30-17-20/h5-6,14-16,18,20,30H,3-4,7-13,17H2,1-2H3,(H2,29,35)