8-methyl-N-(pyridin-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide

Systemtic Name: 8-methyl-N-(pyridin-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: 8-methyl-N-(2-pyridylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: 8-methyl-N-(2-pyridinylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: 8-methyl-N-(pyridin-2-ylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: 8-methyl-N-(2-pyridylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H21N3O/c1-13-8-9-18-17(11-13)15-6-4-7-16(15)19(23-18)20(24)22-12-14-5-2-3-10-21-14/h2-6,8-11,15-16,19,23H,7,12H2,1H3,(H,22,24)