N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(C-phenylcarbonimidoyl)quinolin-2-amine

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-(C-phenylcarbonimidoyl)quinolin-2-amine Openeye Name: 5-(benzenecarboximidoyl)-N-[(1R)-indan-1-yl]quinolin-2-amine CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-5-[imino(phenyl)methyl]-2-quinolinamine IUPAC Name: 5-(benzenecarboximidoyl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]quinolin-2-amine Traditional Name: (5-benzimidoyl-2-quinolyl)-[(1R)-indan-1-yl]amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=CC=CC(=C4C=C3)C(=N)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=CC=CC(=C4C=C3)C(=N)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3/c26-25(18-8-2-1-3-9-18)21-11-6-12-22-20(21)14-16-24(27-22)28-23-15-13-17-7-4-5-10-19(17)23/h1-12,14,16,23,26H,13,15H2,(H,27,28)/t23-/m1/s1