2-[2-azanyl-6-(2-bromophenyl)-4-(2-chloranyl-7-methyl-quinolin-3-yl)pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-azanyl-6-(2-bromophenyl)-4-(2-chloranyl-7-methyl-quinolin-3-yl)pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-amino-6-(2-bromophenyl)-4-(2-chloro-7-methyl-3-quinolyl)-3-pyridyl]acetonitrile CAS Name: 2-[2-amino-6-(2-bromophenyl)-4-(2-chloro-7-methyl-3-quinolinyl)-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-amino-6-(2-bromophenyl)-4-(2-chloro-7-methylquinolin-3-yl)pyridin-3-yl]acetonitrile Traditional Name: 2-[2-amino-6-(2-bromophenyl)-4-(2-chloro-7-methyl-3-quinolyl)-3-pyridyl]acetonitrile Formula: C23H16BrClN4 MolecularWeight: 463.75694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3CC#N)N)C4=CC=CC=C4Br)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3CC#N)N)C4=CC=CC=C4Br)Cl

InChI

InChI=1S/C23H16BrClN4/c1-13-6-7-14-11-18(22(25)28-20(14)10-13)17-12-21(16-4-2-3-5-19(16)24)29-23(27)15(17)8-9-26/h2-7,10-12H,8H2,1H3,(H2,27,29)