6-azanyl-1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4-methyl-2-pyridone Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NN3C(=CC(=CC3=O)C)N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\N3C(=CC(=CC3=O)C)N

InChI

InChI=1S/C17H15ClN4O/c1-10-6-14(19)22(15(23)7-10)20-9-13-8-12-5-3-4-11(2)16(12)21-17(13)18/h3-9H,19H2,1-2H3/b20-9-