N-(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N',N'-diethyl-pentane-1,5-diamine

Systemtic Name: N-(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N',N'-diethyl-pentane-1,5-diamine Openeye Name: N-(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N',N'-diethyl-pentane-1,5-diamine CAS Name: N-(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)-N',N'-diethylpentane-1,5-diamine IUPAC Name: N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N',N'-diethylpentane-1,5-diamine Traditional Name: 5-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]pentyl-diethyl-amine Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCNC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=N2)OC

Isomeric SMILES

CCN(CC)CCCCCNC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=N2)OC

InChI

InChI=1S/C22H29ClN4O/c1-4-27(5-2)14-8-6-7-13-24-21-17-10-9-16(23)15-19(17)25-18-11-12-20(28-3)26-22(18)21/h9-12,15H,4-8,13-14H2,1-3H3,(H,24,25)