3-[(3-chloranyl-7-ethoxy-quinolin-2-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(3-chloranyl-7-ethoxy-quinolin-2-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(3-chloro-7-ethoxy-2-quinolyl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(3-chloro-7-ethoxy-2-quinolinyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(3-chloro-7-ethoxyquinolin-2-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(3-chloro-7-ethoxy-2-quinolyl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)Cl)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)Cl)C=NN3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C21H17ClN4O2/c1-3-28-15-9-8-14-10-17(22)20(25-19(14)11-15)12-23-26-13(2)24-18-7-5-4-6-16(18)21(26)27/h4-12H,3H2,1-2H3