N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-2-methyl-propanamide

Systemtic Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-2-methyl-propanamide Openeye Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-2-methyl-propanamide CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]-2-methylpropanamide IUPAC Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-2-methylpropanamide Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]-2-methyl-propionamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)N=C(C=C2)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3O/c1-14(2)22(26)23-17-9-11-19-16(13-17)8-12-21(24-19)25-20-10-7-15-5-3-4-6-18(15)20/h3-6,8-9,11-14,20H,7,10H2,1-2H3,(H,23,26)(H,24,25)/t20-/m1/s1