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

Systemtic Name: 4-[(2-butoxy-7-chloranyl-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine Openeye Name: 4-[(2-butoxy-7-chloro-5-hydroxy-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine CAS Name: 4-[(2-butoxy-7-chloro-5-hydroxy-10-benzo[b][1,5]naphthyridinylidene)amino]-N,N-diethyl-1-pentanamine IUPAC Name: 4-[(2-butoxy-7-chloro-5-hydroxybenzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethylpentan-1-amine Traditional Name: 4-[(2-butoxy-7-chloro-5-hydroxy-benzo[b][1,5]naphthyridin-10-ylidene)amino]pentyl-diethyl-amine Formula: C25H35ClN4O2 MolecularWeight: 459.024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC2=C(C=C1)N(C3=C(C2=NC(C)CCCN(CC)CC)C=CC(=C3)Cl)O

Isomeric SMILES

CCCCOC1=NC2=C(C=C1)N(C3=C(C2=NC(C)CCCN(CC)CC)C=CC(=C3)Cl)O

InChI

InChI=1S/C25H35ClN4O2/c1-5-8-16-32-23-14-13-21-25(28-23)24(20-12-11-19(26)17-22(20)30(21)31)27-18(4)10-9-15-29(6-2)7-3/h11-14,17-18,31H,5-10,15-16H2,1-4H3