1-(1-cyclopropylpiperidin-4-yl)-3-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]urea

Systemtic Name: 1-(1-cyclopropylpiperidin-4-yl)-3-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]urea Openeye Name: 1-(1-cyclopropyl-4-piperidyl)-3-[2-[(7-methoxyindan-1-yl)amino]-6-quinolyl]urea CAS Name: 1-(1-cyclopropyl-4-piperidinyl)-3-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-quinolinyl]urea IUPAC Name: 1-(1-cyclopropylpiperidin-4-yl)-3-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]urea Traditional Name: 1-(1-cyclopropyl-4-piperidyl)-3-[2-[(7-methoxyindan-1-yl)amino]-6-quinolyl]urea Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5CCN(CC5)C6CC6

Isomeric SMILES

COC1=CC=CC2=C1C(CC2)NC3=NC4=C(C=C3)C=C(C=C4)NC(=O)NC5CCN(CC5)C6CC6

InChI

InChI=1S/C28H33N5O2/c1-35-25-4-2-3-18-5-10-24(27(18)25)32-26-12-6-19-17-21(7-11-23(19)31-26)30-28(34)29-20-13-15-33(16-14-20)22-8-9-22/h2-4,6-7,11-12,17,20,22,24H,5,8-10,13-16H2,1H3,(H,31,32)(H2,29,30,34)