6-azanyl-1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-methyl-2-pyridone Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN3C(=CC(=CC3=O)C)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N3C(=CC(=CC3=O)C)N)Cl

InChI

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