1H-indol-3-yl 4-oxidanylidene-1H-quinazoline-2-carboxylate

Systemtic Name: 1H-indol-3-yl 4-oxidanylidene-1H-quinazoline-2-carboxylate Openeye Name: 1H-indol-3-yl 4-oxo-1H-quinazoline-2-carboxylate CAS Name: 4-oxo-1H-quinazoline-2-carboxylic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 4-oxo-1H-quinazoline-2-carboxylate Traditional Name: 4-keto-1H-quinazoline-2-carboxylic acid 1H-indol-3-yl ester Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)OC(=O)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)OC(=O)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H11N3O3/c21-16-11-6-2-4-8-13(11)19-15(20-16)17(22)23-14-9-18-12-7-3-1-5-10(12)14/h1-9,18H,(H,19,20,21)