2-(1H-indol-3-yl)-4-oxidanylidene-1H-quinazoline-7-carbonitrile

Systemtic Name: 2-(1H-indol-3-yl)-4-oxidanylidene-1H-quinazoline-7-carbonitrile Openeye Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carbonitrile CAS Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carbonitrile IUPAC Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carbonitrile Traditional Name: 2-(1H-indol-3-yl)-4-keto-1H-quinazoline-7-carbonitrile Formula: C17H10N4O MolecularWeight: 286.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)C4=C(N3)C=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=O)C4=C(N3)C=C(C=C4)C#N

InChI

InChI=1S/C17H10N4O/c18-8-10-5-6-12-15(7-10)20-16(21-17(12)22)13-9-19-14-4-2-1-3-11(13)14/h1-7,9,19H,(H,20,21,22)