2-azanyl-3-[2-oxidanylidene-3-(3-pyridin-4-ylbutyl)-1,8-naphthyridin-1-yl]benzamide

Systemtic Name: 2-azanyl-3-[2-oxidanylidene-3-(3-pyridin-4-ylbutyl)-1,8-naphthyridin-1-yl]benzamide Openeye Name: 2-amino-3-[2-oxo-3-[3-(4-pyridyl)butyl]-1,8-naphthyridin-1-yl]benzamide CAS Name: 2-amino-3-[2-oxo-3-(3-pyridin-4-ylbutyl)-1,8-naphthyridin-1-yl]benzamide IUPAC Name: 2-amino-3-[2-oxo-3-(3-pyridin-4-ylbutyl)-1,8-naphthyridin-1-yl]benzamide Traditional Name: 2-amino-3-[2-keto-3-[3-(4-pyridyl)butyl]-1,8-naphthyridin-1-yl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC(=C3N)C(=O)N)C4=CC=NC=C4

Isomeric SMILES

CC(CCC1=CC2=C(N=CC=C2)N(C1=O)C3=CC=CC(=C3N)C(=O)N)C4=CC=NC=C4

InChI

InChI=1S/C24H23N5O2/c1-15(16-9-12-27-13-10-16)7-8-18-14-17-4-3-11-28-23(17)29(24(18)31)20-6-2-5-19(21(20)25)22(26)30/h2-6,9-15H,7-8,25H2,1H3,(H2,26,30)