9-[4-(3-azanylpropoxy)-3-methoxy-phenyl]-3-methyl-pyrido[2,3-g]quinoline-5,10-dione hydrobromide

Systemtic Name: 9-[4-(3-azanylpropoxy)-3-methoxy-phenyl]-3-methyl-pyrido[2,3-g]quinoline-5,10-dione hydrobromide Openeye Name: 9-[4-(3-aminopropoxy)-3-methoxy-phenyl]-3-methyl-pyrido[2,3-g]quinoline-5,10-dione hydrobromide CAS Name: 9-[4-(3-aminopropoxy)-3-methoxyphenyl]-3-methylpyrido[2,3-g]quinoline-5,10-dione hydrobromide IUPAC Name: 9-[4-(3-aminopropoxy)-3-methoxyphenyl]-3-methylpyrido[2,3-g]quinoline-5,10-dione hydrobromide Traditional Name: 9-[4-(3-aminopropoxy)-3-methoxy-phenyl]-3-methyl-pyrido[2,3-g]quinoline-5,10-quinone hydrobromide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=NC=CC(=C3C2=O)C4=CC(=C(C=C4)OCCCN)OC.Br

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=NC=CC(=C3C2=O)C4=CC(=C(C=C4)OCCCN)OC.Br

InChI

InChI=1S/C23H21N3O4.BrH/c1-13-10-16-20(26-12-13)23(28)19-15(6-8-25-21(19)22(16)27)14-4-5-17(18(11-14)29-2)30-9-3-7-24;/h4-6,8,10-12H,3,7,9,24H2,1-2H3;1H