3-(3-phenylpropanoyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one

Systemtic Name: 3-(3-phenylpropanoyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Openeye Name: 3-(3-phenylpropanoyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one CAS Name: 3-(1-oxo-3-phenylpropyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one IUPAC Name: 3-(3-phenylpropanoyl)-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Traditional Name: 3-hydrocinnamoyl-1,2,4,5-tetrahydrobenzo[c][1,7]naphthyridin-6-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3C(=O)N2)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3C(=O)N2)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c24-20(11-10-15-6-2-1-3-7-15)23-13-12-17-16-8-4-5-9-18(16)21(25)22-19(17)14-23/h1-9H,10-14H2,(H,22,25)