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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-indan-1-yl-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-indan-1-yl-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H19N3O2/c24-19(22-17-10-9-13-5-1-2-6-14(13)17)12-11-18-21-16-8-4-3-7-15(16)20(25)23-18/h1-8,17H,9-12H2,(H,22,24)(H,21,23,25)