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

Systemtic Name: 1-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-3-(1-methylpiperidin-4-yl)urea Openeye Name: 1-[2-[(7-methoxyindan-1-yl)amino]-6-quinolyl]-3-(1-methyl-4-piperidyl)urea CAS Name: 1-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-quinolinyl]-3-(1-methyl-4-piperidinyl)urea IUPAC Name: 1-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-3-(1-methylpiperidin-4-yl)urea Traditional Name: 1-[2-[(7-methoxyindan-1-yl)amino]-6-quinolyl]-3-(1-methyl-4-piperidyl)urea Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=C4C(=CC=C5)OC

Isomeric SMILES

CN1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=C4C(=CC=C5)OC

InChI

InChI=1S/C26H31N5O2/c1-31-14-12-19(13-15-31)27-26(32)28-20-8-10-21-18(16-20)7-11-24(29-21)30-22-9-6-17-4-3-5-23(33-2)25(17)22/h3-5,7-8,10-11,16,19,22H,6,9,12-15H2,1-2H3,(H,29,30)(H2,27,28,32)