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

Systemtic Name: 2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(E)-(1-methyl-2-oxo-3-indolylidene)methyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(E)-(1-methyl-2-oxoindol-3-ylidene)methyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C24H17N3O2/c1-26-21-14-8-6-11-17(21)19(23(26)28)15-22-25-20-13-7-5-12-18(20)24(29)27(22)16-9-3-2-4-10-16/h2-15H,1H3/b19-15+