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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

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