8-azanyl-7-butyl-3,6-diphenyl-2,7-naphthyridin-1-one

Systemtic Name: 8-azanyl-7-butyl-3,6-diphenyl-2,7-naphthyridin-1-one Openeye Name: 8-amino-7-butyl-3,6-diphenyl-2,7-naphthyridin-1-one CAS Name: 8-amino-7-butyl-3,6-diphenyl-2,7-naphthyridin-1-one IUPAC Name: 8-amino-7-butyl-3,6-diphenyl-2,7-naphthyridin-1-one Traditional Name: 8-amino-7-butyl-3,6-diphenyl-2,7-naphthyridin-1-one Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CC2=CC(=NC(=O)C2=C1N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=CC2=CC(=NC(=O)C2=C1N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-3-14-27-21(18-12-8-5-9-13-18)16-19-15-20(17-10-6-4-7-11-17)26-24(28)22(19)23(27)25/h4-13,15-16H,2-3,14,25H2,1H3