1-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(3-chloranyl-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-7-quinazolinyl]oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxyquinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(3-chloro-1H-indol-7-yl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-piperidino-propan-2-ol Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCC(CN5CCCCC5)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3NC=C4Cl)OCC(CN5CCCCC5)O

InChI

InChI=1S/C25H28ClN5O3/c1-33-22-10-18-21(11-23(22)34-14-16(32)13-31-8-3-2-4-9-31)28-15-29-25(18)30-20-7-5-6-17-19(26)12-27-24(17)20/h5-7,10-12,15-16,27,32H,2-4,8-9,13-14H2,1H3,(H,28,29,30)