4-[(7-chloranyl-2-methoxy-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine

Systemtic Name: 4-[(7-chloranyl-2-methoxy-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine Openeye Name: 4-[(7-chloro-5-hydroxy-2-methoxy-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine CAS Name: 4-[(7-chloro-5-hydroxy-2-methoxy-10-benzo[b][1,5]naphthyridinylidene)amino]-N,N-diethyl-1-pentanamine IUPAC Name: 4-[(7-chloro-5-hydroxy-2-methoxybenzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethylpentan-1-amine Traditional Name: 4-[(7-chloro-5-hydroxy-2-methoxy-benzo[b][1,5]naphthyridin-10-ylidene)amino]pentyl-diethyl-amine Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N=C1C2=C(C=C(C=C2)Cl)N(C3=C1N=C(C=C3)OC)O

Isomeric SMILES

CCN(CC)CCCC(C)N=C1C2=C(C=C(C=C2)Cl)N(C3=C1N=C(C=C3)OC)O

InChI

InChI=1S/C22H29ClN4O2/c1-5-26(6-2)13-7-8-15(3)24-21-17-10-9-16(23)14-19(17)27(28)18-11-12-20(29-4)25-22(18)21/h9-12,14-15,28H,5-8,13H2,1-4H3