N-(8-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N',N'-dimethyl-butane-1,4-diamine

Systemtic Name: N-(8-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-(8-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-(8-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-(8-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[(8-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]butyl-dimethyl-amine Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC1=C2C(=NC3=C1C=C(C=C3)Cl)C=CC(=N2)OC

Isomeric SMILES

CN(C)CCCCNC1=C2C(=NC3=C1C=C(C=C3)Cl)C=CC(=N2)OC

InChI

InChI=1S/C19H23ClN4O/c1-24(2)11-5-4-10-21-18-14-12-13(20)6-7-15(14)22-16-8-9-17(25-3)23-19(16)18/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,22)