3-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-6,7-dimethoxy-quinazolin-4-one

Systemtic Name: 3-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-6,7-dimethoxy-quinazolin-4-one Openeye Name: 3-[4-[4-(1H-indol-3-yl)-1-piperidyl]butyl]-6,7-dimethoxy-quinazolin-4-one CAS Name: 3-[4-[4-(1H-indol-3-yl)-1-piperidinyl]butyl]-6,7-dimethoxy-4-quinazolinone IUPAC Name: 3-[4-[4-(1H-indol-3-yl)piperidin-1-yl]butyl]-6,7-dimethoxyquinazolin-4-one Traditional Name: 3-[4-[4-(1H-indol-3-yl)piperidino]butyl]-6,7-dimethoxy-quinazolin-4-one Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCCN3CCC(CC3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCCN3CCC(CC3)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C27H32N4O3/c1-33-25-15-21-24(16-26(25)34-2)29-18-31(27(21)32)12-6-5-11-30-13-9-19(10-14-30)22-17-28-23-8-4-3-7-20(22)23/h3-4,7-8,15-19,28H,5-6,9-14H2,1-2H3