6-(1-methylbenzimidazol-2-yl)-2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 6-(1-methylbenzimidazol-2-yl)-2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 6-(1-methylbenzimidazol-2-yl)-2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-(1-methyl-2-benzimidazolyl)-2-[3-(1-pyrrolidinyl)propoxy]-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-(1-methylbenzimidazol-2-yl)-2-(3-pyrrolidin-1-ylpropoxy)-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 6-(1-methylbenzimidazol-2-yl)-2-(3-pyrrolidinopropoxy)-7,8-dihydro-5H-1,6-naphthyridine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCC4=C(C3)C=CC(=N4)OCCCN5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCC4=C(C3)C=CC(=N4)OCCCN5CCCC5

InChI

InChI=1S/C23H29N5O/c1-26-21-8-3-2-7-20(21)25-23(26)28-15-11-19-18(17-28)9-10-22(24-19)29-16-6-14-27-12-4-5-13-27/h2-3,7-10H,4-6,11-17H2,1H3