8-(phenylcarbonyl)-7-(phenylmethyl)-6-propyl-1,6-naphthyridin-5-one

Systemtic Name: 8-(phenylcarbonyl)-7-(phenylmethyl)-6-propyl-1,6-naphthyridin-5-one Openeye Name: 8-benzoyl-7-benzyl-6-propyl-1,6-naphthyridin-5-one CAS Name: 8-benzoyl-7-(phenylmethyl)-6-propyl-1,6-naphthyridin-5-one IUPAC Name: 8-benzoyl-7-benzyl-6-propyl-1,6-naphthyridin-5-one Traditional Name: 8-benzoyl-7-benzyl-6-propyl-1,6-naphthyridin-5-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=C(C2=C(C1=O)C=CC=N2)C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-2-16-27-21(17-18-10-5-3-6-11-18)22(24(28)19-12-7-4-8-13-19)23-20(25(27)29)14-9-15-26-23/h3-15H,2,16-17H2,1H3