1H-indol-3-yl 2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanoate

Systemtic Name: 1H-indol-3-yl 2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanoate Openeye Name: 1H-indol-3-yl 2-(4-oxo-1H-quinazolin-2-yl)acetate CAS Name: 2-(4-oxo-1H-quinazolin-2-yl)acetic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(4-oxo-1H-quinazolin-2-yl)acetate Traditional Name: 2-(4-keto-1H-quinazolin-2-yl)acetic acid 1H-indol-3-yl ester Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)OC(=O)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)OC(=O)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O3/c22-17(24-15-10-19-13-7-3-1-5-11(13)15)9-16-20-14-8-4-2-6-12(14)18(23)21-16/h1-8,10,19H,9H2,(H,20,21,23)