[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl] N-(2-dimethylaminoethyl)carbamate

Systemtic Name: [2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl] N-(2-dimethylaminoethyl)carbamate Openeye Name: [2-(5-methoxybenzimidazol-1-yl)-8-quinolyl] N-(2-dimethylaminoethyl)carbamate CAS Name: N-(2-dimethylaminoethyl)carbamic acid [2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl] ester IUPAC Name: [2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl] N-(2-dimethylaminoethyl)carbamate Traditional Name: N-(2-dimethylaminoethyl)carbamic acid [2-(5-methoxybenzimidazol-1-yl)-8-quinolyl] ester Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)OC1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(C)CCNC(=O)OC1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H23N5O3/c1-26(2)12-11-23-22(28)30-19-6-4-5-15-7-10-20(25-21(15)19)27-14-24-17-13-16(29-3)8-9-18(17)27/h4-10,13-14H,11-12H2,1-3H3,(H,23,28)