2-[(E)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(3-methylphenyl)quinazolin-4-one

Systemtic Name: 2-[(E)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-(3-methylphenyl)quinazolin-4-one Openeye Name: 2-[(E)-(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-(m-tolyl)quinazolin-4-one CAS Name: 2-[(E)-(5-methyl-2-oxo-1-propyl-3-indolylidene)methyl]-3-(3-methylphenyl)-4-quinazolinone IUPAC Name: 2-[(E)-(5-methyl-2-oxo-1-propylindol-3-ylidene)methyl]-3-(3-methylphenyl)quinazolin-4-one Traditional Name: 2-[(E)-(2-keto-5-methyl-1-propyl-indolin-3-ylidene)methyl]-3-(m-tolyl)quinazolin-4-one Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC(=C5)C)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC(=C5)C)/C1=O

InChI

InChI=1S/C28H25N3O2/c1-4-14-30-25-13-12-19(3)16-22(25)23(27(30)32)17-26-29-24-11-6-5-10-21(24)28(33)31(26)20-9-7-8-18(2)15-20/h5-13,15-17H,4,14H2,1-3H3/b23-17+