1-cyclopropyl-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea

Systemtic Name: 1-cyclopropyl-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea Openeye Name: 1-cyclopropyl-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea CAS Name: 1-cyclopropyl-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-6-quinolinyl]urea IUPAC Name: 1-cyclopropyl-3-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]urea Traditional Name: 1-cyclopropyl-3-[2-[[(1R)-indan-1-yl]amino]-6-quinolyl]urea Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=CC=CC=C45

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5CC5

InChI

InChI=1S/C22H22N4O/c27-22(23-16-7-8-16)24-17-9-11-19-15(13-17)6-12-21(25-19)26-20-10-5-14-3-1-2-4-18(14)20/h1-4,6,9,11-13,16,20H,5,7-8,10H2,(H,25,26)(H2,23,24,27)/t20-/m1/s1