(E)-7-quinolin-3-yl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-5-en-4-one

Systemtic Name: (E)-7-quinolin-3-yl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-5-en-4-one Openeye Name: (E)-7-(3-quinolyl)-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-5-en-4-one CAS Name: (E)-7-(3-quinolinyl)-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-5-nonen-4-one IUPAC Name: (E)-7-quinolin-3-yl-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-5-en-4-one Traditional Name: (E)-7-(3-quinolyl)-1-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)non-5-en-4-one Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC(=O)CCCC1=NC2=C(CCCN2)C=C1)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC(/C=C/C(=O)CCCC1=NC2=C(CCCN2)C=C1)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H29N3O/c1-2-19(22-17-21-7-3-4-11-25(21)28-18-22)13-15-24(30)10-5-9-23-14-12-20-8-6-16-27-26(20)29-23/h3-4,7,11-15,17-19H,2,5-6,8-10,16H2,1H3,(H,27,29)/b15-13+