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

Systemtic Name: 2-(1H-indol-3-yl)-4-oxidanylidene-1H-quinazoline-7-carboxamide Openeye Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carboxamide CAS Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carboxamide IUPAC Name: 2-(1H-indol-3-yl)-4-oxo-1H-quinazoline-7-carboxamide Traditional Name: 2-(1H-indol-3-yl)-4-keto-1H-quinazoline-7-carboxamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2/c18-15(22)9-5-6-11-14(7-9)20-16(21-17(11)23)12-8-19-13-4-2-1-3-10(12)13/h1-8,19H,(H2,18,22)(H,20,21,23)