N,N-bis(prop-2-enyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N,N-bis(prop-2-enyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N,N-diallyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N,N-bis(prop-2-enyl)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N,N-bis(prop-2-enyl)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N,N-diallyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CN=CC=C4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CN=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-3-13-26(14-4-2)29(27,28)18-10-11-22-21(15-18)19-8-5-9-20(19)23(25-22)17-7-6-12-24-16-17/h3-8,10-12,15-16,19-20,23,25H,1-2,9,13-14H2