1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-6-[(2S)-5-oxopyrrolidine-2-carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-3-(2-methyl-5-quinolinyl)-6-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-[(2S)-5-oxopyrrolidine-2-carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-6-[(2S)-5-ketoprolyl]-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CCC(=O)N5)N(C3=O)CC6CC6

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)[C@@H]5CCC(=O)N5)N(C3=O)CC6CC6

InChI

InChI=1S/C27H28N4O3/c1-16-5-8-20-19(3-2-4-22(20)28-16)21-13-18-15-30(27(34)23-9-10-25(32)29-23)12-11-24(18)31(26(21)33)14-17-6-7-17/h2-5,8,13,17,23H,6-7,9-12,14-15H2,1H3,(H,29,32)/t23-/m0/s1