N-(2-dimethylaminoethyl)-2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(5-methoxy-1-benzimidazolyl)-8-quinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-2-(5-methoxybenzimidazol-1-yl)quinoline-8-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H23N5O2/c1-26(2)12-11-23-22(28)17-6-4-5-15-7-10-20(25-21(15)17)27-14-24-18-13-16(29-3)8-9-19(18)27/h4-10,13-14H,11-12H2,1-3H3,(H,23,28)