2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-(4-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-6-iodanyl-3-(4-methylphenyl)quinazolin-4-one Openeye Name: 2-[(Z)-(1,5-dimethyl-2-oxo-indolin-3-ylidene)methyl]-6-iodo-3-(p-tolyl)quinazolin-4-one CAS Name: 2-[(Z)-(1,5-dimethyl-2-oxo-3-indolylidene)methyl]-6-iodo-3-(4-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(Z)-(1,5-dimethyl-2-oxoindol-3-ylidene)methyl]-6-iodo-3-(4-methylphenyl)quinazolin-4-one Traditional Name: 6-iodo-2-[(Z)-(2-keto-1,5-dimethyl-indolin-3-ylidene)methyl]-3-(p-tolyl)quinazolin-4-one Formula: C26H20IN3O2 MolecularWeight: 533.36037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)C=C4C5=C(C=CC(=C5)C)N(C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)I)/C=C\4/C5=C(C=CC(=C5)C)N(C4=O)C

InChI

InChI=1S/C26H20IN3O2/c1-15-4-8-18(9-5-15)30-24(28-22-10-7-17(27)13-21(22)26(30)32)14-20-19-12-16(2)6-11-23(19)29(3)25(20)31/h4-14H,1-3H3/b20-14-