N-[(1S)-1-cyclohexylethyl]-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(1S)-1-cyclohexylethyl]-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1S)-1-cyclohexylethyl]-3-[(indan-2-ylamino)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1S)-1-cyclohexylethyl]-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1S)-1-cyclohexylethyl]-3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1S)-1-cyclohexylethyl]-3-[(indan-2-ylamino)methyl]-2-phenyl-cinchoninamide Formula: C34H37N3O MolecularWeight: 503.67708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CNC5CC6=CC=CC=C6C5

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CNC5CC6=CC=CC=C6C5

InChI

InChI=1S/C34H37N3O/c1-23(24-12-4-2-5-13-24)36-34(38)32-29-18-10-11-19-31(29)37-33(25-14-6-3-7-15-25)30(32)22-35-28-20-26-16-8-9-17-27(26)21-28/h3,6-11,14-19,23-24,28,35H,2,4-5,12-13,20-22H2,1H3,(H,36,38)/t23-/m0/s1