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

Systemtic Name: 2-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]-1H-quinazolin-4-one Openeye Name: 2-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]-1H-quinazolin-4-one CAS Name: 2-[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]-1H-quinazolin-4-one Traditional Name: 2-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]-1H-quinazolin-4-one Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=NC(=O)C4=CC=CC=C4N3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=NC(=O)C4=CC=CC=C4N3)/C1=O

InChI

InChI=1S/C18H13N3O2/c1-21-15-9-5-3-6-11(15)13(18(21)23)10-16-19-14-8-4-2-7-12(14)17(22)20-16/h2-10H,1H3,(H,19,20,22)/b13-10-