3-[azanyl-(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one

Systemtic Name: 3-[azanyl-(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 3-[amino-(6-chloro-3-pyridyl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 3-[amino-(6-chloro-3-pyridinyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-ethoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 3-[amino-(6-chloropyridin-3-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methylquinolin-2-one Traditional Name: 3-[amino-(6-chloro-3-pyridyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-m-phenetyl-carbostyril Formula: C28H26ClN5O2 MolecularWeight: 499.99134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C(=O)N(C3=CC=CC=C32)C)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)N

InChI

InChI=1S/C28H26ClN5O2/c1-4-36-20-9-7-8-18(14-20)25-21-10-5-6-11-22(21)34(3)27(35)26(25)28(30,23-16-31-17-33(23)2)19-12-13-24(29)32-15-19/h5-17H,4,30H2,1-3H3