3-butyl-4-[3-(dimethylamino)propoxy]-1-phenyl-1,8-naphthyridin-2-one chloride

Systemtic Name: 3-butyl-4-[3-(dimethylamino)propoxy]-1-phenyl-1,8-naphthyridin-2-one chloride Openeye Name: 3-butyl-4-[3-(dimethylamino)propoxy]-1-phenyl-1,8-naphthyridin-2-one chloride CAS Name: 3-butyl-4-[3-(dimethylamino)propoxy]-1-phenyl-1,8-naphthyridin-2-one chloride IUPAC Name: 3-butyl-4-[3-(dimethylamino)propoxy]-1-phenyl-1,8-naphthyridin-2-one chloride Traditional Name: 3-butyl-4-[3-(dimethylamino)propoxy]-1-phenyl-1,8-naphthyridin-2-one chloride Formula: C23H29ClN3O2- MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)OCCCN(C)C.[Cl-]

Isomeric SMILES

CCCCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)OCCCN(C)C.[Cl-]

InChI

InChI=1S/C23H29N3O2.ClH/c1-4-5-13-20-21(28-17-10-16-25(2)3)19-14-9-15-24-22(19)26(23(20)27)18-11-7-6-8-12-18;/h6-9,11-12,14-15H,4-5,10,13,16-17H2,1-3H3;1H/p-1