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

Systemtic Name: 3-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-methyl-quinazolin-4-one CAS Name: 3-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-2-methylquinazolin-4-one Traditional Name: 3-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-methyl-quinazolin-4-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=NC4=CC=CC=C4C3=O)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/N3C(=NC4=CC=CC=C4C3=O)C)/C1=O

InChI

InChI=1S/C19H16N4O2/c1-3-22-16-11-7-5-9-14(16)17(19(22)25)21-23-12(2)20-15-10-6-4-8-13(15)18(23)24/h4-11H,3H2,1-2H3/b21-17-