6-azanyl-1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-methyl-2-pyridone Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-10-5-15(19)22(16(23)6-10)20-9-12-7-11-8-13(24-2)3-4-14(11)21-17(12)18/h3-9H,19H2,1-2H3/b20-9-