2-[(3R)-6-methyl-2,8-bis(oxidanylidene)-3-(phenylmethyl)-3,4-dihydro-1H-1,7-naphthyridin-7-yl]-N-[(5-methylimidazo[1,2-a]pyridin-6-yl)methyl]ethanamide

Systemtic Name: 2-[(3R)-6-methyl-2,8-bis(oxidanylidene)-3-(phenylmethyl)-3,4-dihydro-1H-1,7-naphthyridin-7-yl]-N-[(5-methylimidazo[1,2-a]pyridin-6-yl)methyl]ethanamide Openeye Name: 2-[(3R)-3-benzyl-6-methyl-2,8-dioxo-3,4-dihydro-1H-1,7-naphthyridin-7-yl]-N-[(5-methylimidazo[1,2-a]pyridin-6-yl)methyl]acetamide CAS Name: 2-[(3R)-6-methyl-2,8-dioxo-3-(phenylmethyl)-3,4-dihydro-1H-1,7-naphthyridin-7-yl]-N-[(5-methyl-6-imidazo[1,2-a]pyridinyl)methyl]acetamide IUPAC Name: 2-[(3R)-3-benzyl-6-methyl-2,8-dioxo-3,4-dihydro-1H-1,7-naphthyridin-7-yl]-N-[(5-methylimidazo[1,2-a]pyridin-6-yl)methyl]acetamide Traditional Name: 2-[(3R)-3-benzyl-2,8-diketo-6-methyl-3,4-dihydro-1H-1,7-naphthyridin-7-yl]-N-[(5-methylimidazo[1,2-a]pyridin-6-yl)methyl]acetamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1CC(=O)NCC3=C(N4C=CN=C4C=C3)C)NC(=O)C(C2)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=O)N1CC(=O)NCC3=C(N4C=CN=C4C=C3)C)NC(=O)[C@@H](C2)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O3/c1-17-12-21-14-22(13-19-6-4-3-5-7-19)26(34)30-25(21)27(35)32(17)16-24(33)29-15-20-8-9-23-28-10-11-31(23)18(20)2/h3-12,22H,13-16H2,1-2H3,(H,29,33)(H,30,34)/t22-/m1/s1