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

Systemtic Name: 2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinazolin-4-one Openeye Name: 2-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-quinazolin-4-one CAS Name: 2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-quinazolin-4-one Traditional Name: 2-[(Z)-(2-ketoindolin-3-ylidene)methyl]-1H-quinazolin-4-one Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NC(=O)C4=CC=CC=C4N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=NC(=O)C4=CC=CC=C4N3)/C(=O)N2

InChI

InChI=1S/C17H11N3O2/c21-16-11-6-2-4-8-14(11)18-15(20-16)9-12-10-5-1-3-7-13(10)19-17(12)22/h1-9H,(H,19,22)(H,18,20,21)/b12-9-