3-[6-chloranyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[6-chloranyl-3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[3-(benzylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[6-chloro-3-[(phenylmethyl)amino]-2-imidazo[1,2-a]pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[3-(benzylamino)-6-chloroimidazo[1,2-a]pyridin-2-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(benzylamino)-6-chloro-imidazo[1,2-a]pyridin-2-yl]-6-methyl-carbostyril Formula: C24H19ClN4O MolecularWeight: 414.88686

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O/c1-15-7-9-20-17(11-15)12-19(24(30)27-20)22-23(26-13-16-5-3-2-4-6-16)29-14-18(25)8-10-21(29)28-22/h2-12,14,26H,13H2,1H3,(H,27,30)