3-[6-chloranyl-3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[6-chloranyl-3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[6-chloro-3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-[(4-methoxyphenyl)methylamino]-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[6-chloro-3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[6-chloro-3-(p-anisylamino)imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=C(N4C=C(C=CC4=N3)Cl)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21ClN4O2/c1-15-3-9-21-17(11-15)12-20(25(31)28-21)23-24(30-14-18(26)6-10-22(30)29-23)27-13-16-4-7-19(32-2)8-5-16/h3-12,14,27H,13H2,1-2H3,(H,28,31)