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

Systemtic Name: 3-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one Openeye Name: 3-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butyl]-8-methyl-quinazolin-4-one CAS Name: 3-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]-8-methyl-4-quinazolinone IUPAC Name: 3-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutyl]-8-methylquinazolin-4-one Traditional Name: 3-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyl]-8-methyl-quinazolin-4-one Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-18-6-4-8-21-25(18)28-17-30(26(21)32)13-5-10-24(31)29-14-11-19(12-15-29)22-16-27-23-9-3-2-7-20(22)23/h2-4,6-9,11,16-17,27H,5,10,12-15H2,1H3