7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one

Systemtic Name: 7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Openeye Name: 7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]-5-methyl-imidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one CAS Name: 7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]-5-methyl-2-imidazo[1,2-a]pyridinyl]-1H-quinolin-2-one IUPAC Name: 7-methoxy-3-[3-[(4-methoxyphenyl)methylamino]-5-methylimidazo[1,2-a]pyridin-2-yl]-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[5-methyl-3-(p-anisylamino)imidazo[1,2-a]pyridin-2-yl]carbostyril Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NCC3=CC=C(C=C3)OC)C4=CC5=C(C=C(C=C5)OC)NC4=O

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NCC3=CC=C(C=C3)OC)C4=CC5=C(C=C(C=C5)OC)NC4=O

InChI

InChI=1S/C26H24N4O3/c1-16-5-4-6-23-29-24(21-13-18-9-12-20(33-3)14-22(18)28-26(21)31)25(30(16)23)27-15-17-7-10-19(32-2)11-8-17/h4-14,27H,15H2,1-3H3,(H,28,31)