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

Systemtic Name: 3-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-quinazolin-4-one CAS Name: 3-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-phenylquinazolin-4-one Traditional Name: 3-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-phenyl-quinazolin-4-one Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C23H16N4O2/c1-26-19-14-8-6-12-17(19)20(23(26)29)25-27-21(15-9-3-2-4-10-15)24-18-13-7-5-11-16(18)22(27)28/h2-14H,1H3/b25-20-