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1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(1H-pyrazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(1H-pyrazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(1H-pyrazol-4-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-6-(1H-pyrazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:1-(cyclopropylmethyl)-3-(2-methyl-5-quinolinyl)-6-[oxo(1H-pyrazol-4-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:1-(cyclopropylmethyl)-3-(2-methylquinolin-5-yl)-6-(1H-pyrazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:1-(cyclopropylmethyl)-3-(2-methyl-5-quinolyl)-6-(1H-pyrazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C26H25N5O2
MolecularWeight: 439.509
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H25N5O2/c1-16-5-8-21-20(3-2-4-23(21)29-16)22-11-18-15-30(25(32)19-12-27-28-13-19)10-9-24(18)31(26(22)33)14-17-6-7-17/h2-5,8,11-13,17H,6-7,9-10,14-15H2,1H3,(H,27,28)


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