1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 1-(cyclopropylmethyl)-3-(5-isoquinolyl)-6-(7-methoxytetralin-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 1-(cyclopropylmethyl)-3-(5-isoquinolinyl)-6-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 1-(cyclopropylmethyl)-3-isoquinolin-5-yl-6-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 1-(cyclopropylmethyl)-3-(5-isoquinolyl)-6-(7-methoxytetralin-2-yl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N3CCC4=C(C3)C=C(C(=O)N4CC5CC5)C6=CC=CC7=C6C=CN=C7)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)N3CCC4=C(C3)C=C(C(=O)N4CC5CC5)C6=CC=CC7=C6C=CN=C7)C=C1

InChI

InChI=1S/C32H33N3O2/c1-37-27-10-8-22-7-9-26(15-24(22)16-27)34-14-12-31-25(20-34)17-30(32(36)35(31)19-21-5-6-21)29-4-2-3-23-18-33-13-11-28(23)29/h2-4,8,10-11,13,16-18,21,26H,5-7,9,12,14-15,19-20H2,1H3