N-(8-methylquinolin-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(8-methyl-5-quinolyl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(8-methyl-5-quinolinyl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-(8-methyl-5-quinolyl)butyramide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O)C=CC=N2

InChI

InChI=1S/C22H20N4O2/c1-15-10-11-19(16-7-4-12-23-21(15)16)25-20(27)9-5-13-26-14-24-18-8-3-2-6-17(18)22(26)28/h2-4,6-8,10-12,14H,5,9,13H2,1H3,(H,25,27)