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

Systemtic Name: N-(5-chloranylquinolin-8-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(5-chloro-8-quinolyl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(5-chloro-8-quinolinyl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(5-chloroquinolin-8-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(5-chloro-8-quinolyl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H17ClN4O2/c22-16-9-10-18(20-14(16)6-3-11-23-20)25-19(27)8-4-12-26-13-24-17-7-2-1-5-15(17)21(26)28/h1-3,5-7,9-11,13H,4,8,12H2,(H,25,27)