1-(3-aminophenyl)-3-(3-oxidanylidene-3-pyridin-4-yl-propyl)-1,8-naphthyridin-2-one

Systemtic Name: 1-(3-aminophenyl)-3-(3-oxidanylidene-3-pyridin-4-yl-propyl)-1,8-naphthyridin-2-one Openeye Name: 1-(3-aminophenyl)-3-[3-oxo-3-(4-pyridyl)propyl]-1,8-naphthyridin-2-one CAS Name: 1-(3-aminophenyl)-3-(3-oxo-3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one IUPAC Name: 1-(3-aminophenyl)-3-(3-oxo-3-pyridin-4-ylpropyl)-1,8-naphthyridin-2-one Traditional Name: 1-(3-aminophenyl)-3-[3-keto-3-(4-pyridyl)propyl]-1,8-naphthyridin-2-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)N2C3=C(C=CC=N3)C=C(C2=O)CCC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)N)N2C3=C(C=CC=N3)C=C(C2=O)CCC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18N4O2/c23-18-4-1-5-19(14-18)26-21-16(3-2-10-25-21)13-17(22(26)28)6-7-20(27)15-8-11-24-12-9-15/h1-5,8-14H,6-7,23H2