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N-(2-dimethylaminoethyl)-4-pyridin-2-yl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide

N-(2-dimethylaminoethyl)-4-pyridin-2-yl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-4-pyridin-2-yl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-4-(2-pyridyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-4-(2-pyridinyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-pyridin-2-yl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-4-(2-pyridyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide
Formula: C21H27N5O
MolecularWeight: 365.47198
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)NC(C3C2NCC3)C4=CC=CC=N4


Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)NC(C3C2NCC3)C4=CC=CC=N4


InChI

InChI=1S/C21H27N5O/c1-26(2)12-11-24-21(27)14-6-7-17-16(13-14)19-15(8-10-23-19)20(25-17)18-5-3-4-9-22-18/h3-7,9,13,15,19-20,23,25H,8,10-12H2,1-2H3,(H,24,27)


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