3-azanyl-1-butyl-4-[3-(pyridin-3-ylmethoxy)phenyl]-1,8-naphthyridin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-[3-(pyridin-3-ylmethoxy)phenyl]-1,8-naphthyridin-2-one Openeye Name: 3-amino-1-butyl-4-[3-(3-pyridylmethoxy)phenyl]-1,8-naphthyridin-2-one CAS Name: 3-amino-1-butyl-4-[3-(3-pyridinylmethoxy)phenyl]-1,8-naphthyridin-2-one IUPAC Name: 3-amino-1-butyl-4-[3-(pyridin-3-ylmethoxy)phenyl]-1,8-naphthyridin-2-one Traditional Name: 3-amino-1-butyl-4-[3-(3-pyridylmethoxy)phenyl]-1,8-naphthyridin-2-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)C3=CC(=CC=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)N)C3=CC(=CC=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N4O2/c1-2-3-13-28-23-20(10-6-12-27-23)21(22(25)24(28)29)18-8-4-9-19(14-18)30-16-17-7-5-11-26-15-17/h4-12,14-15H,2-3,13,16,25H2,1H3