1-(cyclopropylmethyl)-6-ethanoyl-3-isoquinolin-5-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-6-ethanoyl-3-isoquinolin-5-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-acetyl-1-(cyclopropylmethyl)-3-(5-isoquinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-acetyl-1-(cyclopropylmethyl)-3-(5-isoquinolinyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-acetyl-1-(cyclopropylmethyl)-3-isoquinolin-5-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-acetyl-1-(cyclopropylmethyl)-3-(5-isoquinolyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CC3)C4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C(=O)N2CC3CC3)C4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C23H23N3O2/c1-15(27)25-10-8-22-18(14-25)11-21(23(28)26(22)13-16-5-6-16)20-4-2-3-17-12-24-9-7-19(17)20/h2-4,7,9,11-12,16H,5-6,8,10,13-14H2,1H3