3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-quinazoline-7-carboxamide

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-quinazoline-7-carboxamide Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-4-oxo-quinazoline-7-carboxamide CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-oxo-7-quinazolinecarboxamide IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-oxoquinazoline-7-carboxamide Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-4-keto-quinazoline-7-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=NC4=C(C3=O)C=CC(=C4)C(=O)N

InChI

InChI=1S/C19H16N4O3/c20-18(25)13-5-6-14-15(9-13)21-11-22(19(14)26)10-17(24)23-8-7-12-3-1-2-4-16(12)23/h1-6,9,11H,7-8,10H2,(H2,20,25)