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

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-(1-methyl-4-oxidanylidene-2H-quinazolin-3-yl)propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-(1-methyl-4-oxo-2H-quinazolin-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)-2-(1-methyl-4-oxo-2H-quinazolin-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-(1-methyl-4-oxo-2H-quinazolin-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(4-keto-1-methyl-2H-quinazolin-3-yl)propionic acid methyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=O)C2=CC=CC=C21)C(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CN1CN(C(=O)C2=CC=CC=C21)C(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C21H21N3O3/c1-23-13-24(20(25)16-8-4-6-10-18(16)23)19(21(26)27-2)11-14-12-22-17-9-5-3-7-15(14)17/h3-10,12,19,22H,11,13H2,1-2H3