5-(6-chloranylpyridin-3-yl)-4-[(4-methoxyphenyl)methylamino]-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one

Systemtic Name: 5-(6-chloranylpyridin-3-yl)-4-[(4-methoxyphenyl)methylamino]-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 5-(6-chloro-3-pyridyl)-4-[(4-methoxyphenyl)methylamino]-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 5-(6-chloro-3-pyridinyl)-4-[(4-methoxyphenyl)methylamino]-1-methyl-3-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 5-(6-chloropyridin-3-yl)-4-[(4-methoxyphenyl)methylamino]-1-methyl-3-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 5-(6-chloro-3-pyridyl)-1-methyl-3-(3-methylimidazol-4-yl)-4-(p-anisylamino)carbostyril Formula: C27H24ClN5O2 MolecularWeight: 485.96476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=C(C3=C(C=CC=C3N(C2=O)C)C4=CN=C(C=C4)Cl)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=NC=C1C2=C(C3=C(C=CC=C3N(C2=O)C)C4=CN=C(C=C4)Cl)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24ClN5O2/c1-32-16-29-15-22(32)25-26(31-13-17-7-10-19(35-3)11-8-17)24-20(18-9-12-23(28)30-14-18)5-4-6-21(24)33(2)27(25)34/h4-12,14-16,31H,13H2,1-3H3