2-[(5-bromanyl-1-methyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-indol-3-yl)methyl]-3-phenyl-quinazolin-4-one

Systemtic Name: 2-[(5-bromanyl-1-methyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-3H-indol-3-yl)methyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(5-bromo-1-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-3-yl)methyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(5-bromo-1-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-3-yl)methyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(5-bromo-1-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-3H-indol-3-yl)methyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(5-bromo-2-keto-1-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-3-yl)methyl]-3-phenyl-quinazolin-4-one Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(CC2C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)Br

Isomeric SMILES

CN1C2CCC(CC2C(C1=O)CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)Br

InChI

InChI=1S/C24H24BrN3O2/c1-27-21-12-11-15(25)13-18(21)19(23(27)29)14-22-26-20-10-6-5-9-17(20)24(30)28(22)16-7-3-2-4-8-16/h2-10,15,18-19,21H,11-14H2,1H3