1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(1-allyl-5-oxo-pyrrolidine-3-carbonyl)-1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-3-(2-methyl-5-quinolinyl)-6-[oxo-(5-oxo-1-prop-2-enyl-3-pyrrolidinyl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(5-oxo-1-prop-2-enylpyrrolidine-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(1-allyl-5-keto-pyrrolidine-3-carbonyl)-1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CC(=O)N(C5)CC=C)N(C3=O)CC6CC6

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5CC(=O)N(C5)CC=C)N(C3=O)CC6CC6

InChI

InChI=1S/C30H32N4O3/c1-3-12-32-18-22(15-28(32)35)29(36)33-13-11-27-21(17-33)14-25(30(37)34(27)16-20-8-9-20)23-5-4-6-26-24(23)10-7-19(2)31-26/h3-7,10,14,20,22H,1,8-9,11-13,15-18H2,2H3