2-azanyl-4-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-7,8-dimethyl-3-quinolyl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-7,8-dimethyl-3-quinolinyl)-6-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-7,8-dimethylquinolin-3-yl)-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-7,8-dimethyl-3-quinolyl)-6-(3,4-dimethoxyphenyl)nicotinonitrile Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3C#N)N)C4=CC(=C(C=C4)OC)OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3C#N)N)C4=CC(=C(C=C4)OC)OC)Cl)C

InChI

InChI=1S/C25H21ClN4O2/c1-13-5-6-16-9-18(24(26)30-23(16)14(13)2)17-11-20(29-25(28)19(17)12-27)15-7-8-21(31-3)22(10-15)32-4/h5-11H,1-4H3,(H2,28,29)