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

Systemtic Name: 8-methyl-3-[3-[(phenylmethyl)amino]imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 3-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[3-[(phenylmethyl)amino]-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 3-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[3-(benzylamino)imidazo[1,2-a]pyridin-2-yl]-8-methyl-carbostyril Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C3=C(N4C=CC=CC4=N3)NCC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O/c1-16-8-7-11-18-14-19(24(29)27-21(16)18)22-23(25-15-17-9-3-2-4-10-17)28-13-6-5-12-20(28)26-22/h2-14,25H,15H2,1H3,(H,27,29)