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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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