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

Systemtic Name: 6-[azanyl-(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[amino-(6-chloro-3-pyridyl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[amino-(6-chloro-3-pyridinyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-ethoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[amino-(6-chloropyridin-3-yl)-(3-methylimidazol-4-yl)methyl]-4-(3-ethoxyphenyl)-1-methylquinolin-2-one Traditional Name: 6-[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=CC(=O)N(C3=C2C=C(C=C3)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)N)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CN=C(C=C4)Cl)(C5=CN=CN5C)N)C

InChI

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