N,N-dimethyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N,N-dimethyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N,N-dimethyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N,N-dimethyl-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N,N-dimethyl-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N,N-dimethyl-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CN=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O/c1-23(2)20(24)17-10-4-9-16-14-7-3-8-15(14)18(22-19(16)17)13-6-5-11-21-12-13/h3-7,9-12,14-15,18,22H,8H2,1-2H3