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

Systemtic Name: (E)-1-quinolin-3-yl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Openeye Name: (E)-1-(3-quinolyl)-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one CAS Name: (E)-1-(3-quinolinyl)-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-1-hepten-3-one IUPAC Name: (E)-1-quinolin-3-yl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Traditional Name: (E)-1-(3-quinolyl)-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)hept-1-en-3-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)C=CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCCCC(=O)/C=C/C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H25N3O/c28-22(14-11-18-16-20-6-1-4-10-23(20)26-17-18)9-3-2-8-21-13-12-19-7-5-15-25-24(19)27-21/h1,4,6,10-14,16-17H,2-3,5,7-9,15H2,(H,25,27)/b14-11+