N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-indan-5-yl-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O2/c1-14-22-19-8-3-2-7-18(19)21(26)24(14)12-11-20(25)23-17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13H,4-6,11-12H2,1H3,(H,23,25)