N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-indan-5-yl-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-indan-5-yl-3-(4-ketoquinazolin-3-yl)propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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