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

Systemtic Name: propan-2-yl N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]carbamate Openeye Name: isopropyl N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]carbamate CAS Name: N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]carbamic acid propan-2-yl ester IUPAC Name: propan-2-yl N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]carbamate Traditional Name: N-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]carbamic acid isopropyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-14(2)27-22(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