N,N-diethyl-3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline

Systemtic Name: N,N-diethyl-3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline Openeye Name: N,N-diethyl-3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline CAS Name: N,N-diethyl-3-(1-phenyl-2-benzimidazolyl)-5-(3-phenyl-2-imidazo[4,5-b]pyridinyl)aniline IUPAC Name: N,N-diethyl-3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline Traditional Name: diethyl-[3-(1-phenylbenzimidazol-2-yl)-5-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]amine Formula: C35H30N6 MolecularWeight: 534.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC(=C1)C2=NC3=C(N2C4=CC=CC=C4)N=CC=C3)C5=NC6=CC=CC=C6N5C7=CC=CC=C7

Isomeric SMILES

CCN(CC)C1=CC(=CC(=C1)C2=NC3=C(N2C4=CC=CC=C4)N=CC=C3)C5=NC6=CC=CC=C6N5C7=CC=CC=C7

InChI

InChI=1S/C35H30N6/c1-3-39(4-2)29-23-25(33-37-30-18-11-12-20-32(30)40(33)27-14-7-5-8-15-27)22-26(24-29)34-38-31-19-13-21-36-35(31)41(34)28-16-9-6-10-17-28/h5-24H,3-4H2,1-2H3