2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(6-methoxynaphthalen-1-yl)pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(6-methoxynaphthalen-1-yl)pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(6-methoxy-1-naphthyl)-3-pyridyl]acetonitrile CAS Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolinyl)-6-(6-methoxy-1-naphthalenyl)-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-amino-4-(2-chloro-7-methylquinolin-3-yl)-6-(6-methoxynaphthalen-1-yl)pyridin-3-yl]acetonitrile Traditional Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(6-methoxy-1-naphthyl)-3-pyridyl]acetonitrile Formula: C28H21ClN4O MolecularWeight: 464.94554

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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=CC5=C4C=CC(=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3CC#N)N)C4=CC=CC5=C4C=CC(=C5)OC)Cl

InChI

InChI=1S/C28H21ClN4O/c1-16-6-7-18-14-24(27(29)32-25(18)12-16)23-15-26(33-28(31)22(23)10-11-30)21-5-3-4-17-13-19(34-2)8-9-20(17)21/h3-9,12-15H,10H2,1-2H3,(H2,31,33)