N4-(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N1,N1-dimethyl-pentane-1,4-diamine

Systemtic Name: N4-(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N1,N1-dimethyl-pentane-1,4-diamine Openeye Name: N4-(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N1,N1-dimethyl-pentane-1,4-diamine CAS Name: N4-(7-chloro-2-methoxy-10-benzo[b][1,5]naphthyridinyl)-N1,N1-dimethylpentane-1,4-diamine IUPAC Name: 4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1-N,1-N-dimethylpentane-1,4-diamine Traditional Name: 4-[(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]pentyl-dimethyl-amine Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)C)NC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=N2)OC

Isomeric SMILES

CC(CCCN(C)C)NC1=C2C(=NC3=C1C=CC(=C3)Cl)C=CC(=N2)OC

InChI

InChI=1S/C20H25ClN4O/c1-13(6-5-11-25(2)3)22-19-15-8-7-14(21)12-17(15)23-16-9-10-18(26-4)24-20(16)19/h7-10,12-13H,5-6,11H2,1-4H3,(H,22,23)