N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[(4S)-chroman-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[(4S)-chroman-4-yl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NC4CCOC5=CC=CC=C45

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N[C@H]4CCOC5=CC=CC=C45

InChI

InChI=1S/C22H20N2O2/c25-22(24-19-12-13-26-20-11-4-2-6-14(19)20)21-15-7-1-3-9-17(15)23-18-10-5-8-16(18)21/h1-4,6-7,9,11,19H,5,8,10,12-13H2,(H,24,25)/t19-/m0/s1