3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]quinazolin-4-one Openeye Name: 3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]quinazolin-4-one CAS Name: 3-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-4-quinazolinone IUPAC Name: 3-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]quinazolin-4-one Traditional Name: 3-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]quinazolin-4-one Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N\N4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N4O/c1-27-22-14-8-6-11-18(22)20(23(27)17-9-3-2-4-10-17)15-26-28-16-25-21-13-7-5-12-19(21)24(28)29/h2-16H,1H3/b26-15-