N-prop-2-enyl-4-thiophen-3-yl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide

Systemtic Name: N-prop-2-enyl-4-thiophen-3-yl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Openeye Name: N-allyl-4-(3-thienyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide CAS Name: N-prop-2-enyl-4-(3-thiophenyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide IUPAC Name: N-prop-2-enyl-4-thiophen-3-yl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Traditional Name: N-allyl-4-(3-thienyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)NC(C3C2NCC3)C4=CSC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)NC(C3C2NCC3)C4=CSC=C4

InChI

InChI=1S/C19H21N3OS/c1-2-7-21-19(23)12-3-4-16-15(10-12)18-14(5-8-20-18)17(22-16)13-6-9-24-11-13/h2-4,6,9-11,14,17-18,20,22H,1,5,7-8H2,(H,21,23)