3-(azepan-1-ylcarbonyl)-1-(phenylmethyl)-1,8-naphthyridin-2-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1-(phenylmethyl)-1,8-naphthyridin-2-one Openeye Name: 3-(azepane-1-carbonyl)-1-benzyl-1,8-naphthyridin-2-one CAS Name: 3-[1-azepanyl(oxo)methyl]-1-(phenylmethyl)-1,8-naphthyridin-2-one IUPAC Name: 3-(azepane-1-carbonyl)-1-benzyl-1,8-naphthyridin-2-one Traditional Name: 3-(azepane-1-carbonyl)-1-benzyl-1,8-naphthyridin-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-21(24-13-6-1-2-7-14-24)19-15-18-11-8-12-23-20(18)25(22(19)27)16-17-9-4-3-5-10-17/h3-5,8-12,15H,1-2,6-7,13-14,16H2