N-(8-chloranylquinolin-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide Openeye Name: N-(8-chloro-5-quinolyl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide CAS Name: N-(8-chloro-5-quinolinyl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide IUPAC Name: N-(8-chloroquinolin-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)methoxy]acetamide Traditional Name: N-(8-chloro-5-quinolyl)-2-[(4-keto-1H-quinazolin-2-yl)methoxy]acetamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COCC(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN4O3/c21-14-7-8-16(12-5-3-9-22-19(12)14)24-18(26)11-28-10-17-23-15-6-2-1-4-13(15)20(27)25-17/h1-9H,10-11H2,(H,24,26)(H,23,25,27)