3-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-2-methyl-4a,8a-dihydroquinazolin-4-one

Systemtic Name: 3-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-2-methyl-4a,8a-dihydroquinazolin-4-one Openeye Name: 3-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-2-methyl-4a,8a-dihydroquinazolin-4-one CAS Name: 3-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-2-methyl-4a,8a-dihydroquinazolin-4-one IUPAC Name: 3-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-2-methyl-4a,8a-dihydroquinazolin-4-one Traditional Name: 3-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-2-methyl-4a,8a-dihydroquinazolin-4-one Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=NC4C=CC=CC4C3=O)C)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/N3C(=NC4C=CC=CC4C3=O)C)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-3-28-16-9-8-14-10-15(20(22)25-19(14)11-16)12-23-26-13(2)24-18-7-5-4-6-17(18)21(26)27/h4-12,17-18H,3H2,1-2H3/b23-12+