6-(2-imidazol-1-ylethanoyl)-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(2-imidazol-1-ylethanoyl)-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(2-imidazol-1-ylacetyl)-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[2-(1-imidazolyl)-1-oxoethyl]-3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(2-imidazol-1-ylacetyl)-3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(2-imidazol-1-ylacetyl)-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)CN5C=CN=C5)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)CN5C=CN=C5)N(C3=O)C)OC

InChI

InChI=1S/C25H25N5O3/c1-16-4-5-19-18(6-7-22(33-3)24(19)27-16)20-12-17-13-30(10-8-21(17)28(2)25(20)32)23(31)14-29-11-9-26-15-29/h4-7,9,11-12,15H,8,10,13-14H2,1-3H3