1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-[5-(methoxymethyl)thiophen-2-yl]carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-[5-(methoxymethyl)thiophen-2-yl]carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-3-(5-isoquinolyl)-6-[5-(methoxymethyl)thiophene-2-carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-3-(5-isoquinolinyl)-6-[[5-(methoxymethyl)-2-thiophenyl]-oxomethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-[5-(methoxymethyl)thiophene-2-carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-3-(5-isoquinolyl)-6-[5-(methoxymethyl)thiophene-2-carbonyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(S1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5C=CN=C6

Isomeric SMILES

COCC1=CC=C(S1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5C=CN=C6

InChI

InChI=1S/C28H27N3O3S/c1-34-17-21-7-8-26(35-21)28(33)30-12-10-25-20(16-30)13-24(27(32)31(25)15-18-5-6-18)23-4-2-3-19-14-29-11-9-22(19)23/h2-4,7-9,11,13-14,18H,5-6,10,12,15-17H2,1H3