N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H16ClN5/c1-10-5-4-6-13-8-14(16(18)22-15(10)13)9-19-23-17-20-11(2)7-12(3)21-17/h4-9H,1-3H3,(H,20,21,23)/b19-9-