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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N3O/c28-24(25-18-13-14-27(16-18)15-17-7-2-1-3-8-17)23-19-9-4-5-11-21(19)26-22-12-6-10-20(22)23/h1-5,7-9,11,18H,6,10,12-16H2,(H,25,28)