3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one

Systemtic Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-ethyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-ethyl]-8-methyl-quinazolin-4-one CAS Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxoethyl]-8-methylquinazolin-4-one Traditional Name: 3-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-keto-ethyl]-8-methyl-quinazolin-4-one Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-16-5-4-7-19-23(16)26-15-28(24(19)30)14-22(29)27-11-9-17(10-12-27)20-13-25-21-8-3-2-6-18(20)21/h2-9,13,15,25H,10-12,14H2,1H3