N-(2-benzamidoethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-benzamidoethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-benzamidoethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-benzamidoethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-benzamidoethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(15-7-2-1-3-8-15)23-13-14-24-22(27)20-16-9-4-5-11-18(16)25-19-12-6-10-17(19)20/h1-5,7-9,11H,6,10,12-14H2,(H,23,26)(H,24,27)