6-[2-(3,5-dimethylpyrazol-1-yl)propanoyl]-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-[2-(3,5-dimethylpyrazol-1-yl)propanoyl]-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-[2-(3,5-dimethylpyrazol-1-yl)propanoyl]-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxopropyl]-3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-[2-(3,5-dimethylpyrazol-1-yl)propanoyl]-3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-[2-(3,5-dimethylpyrazol-1-yl)propanoyl]-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C(C)N5C(=CC(=N5)C)C)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C(C)N5C(=CC(=N5)C)C)N(C3=O)C)OC

InChI

InChI=1S/C28H31N5O3/c1-16-7-8-22-21(9-10-25(36-6)26(22)29-16)23-14-20-15-32(12-11-24(20)31(5)28(23)35)27(34)19(4)33-18(3)13-17(2)30-33/h7-10,13-14,19H,11-12,15H2,1-6H3