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

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

Systemtic Name:1-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-3-(1-propan-2-ylpiperidin-4-yl)urea
Openeye Name:1-(1-isopropyl-4-piperidyl)-3-[2-[(7-methoxyindan-1-yl)amino]-6-quinolyl]urea
CAS Name:1-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-quinolinyl]-3-(1-propan-2-yl-4-piperidinyl)urea
IUPAC Name:1-[2-[(7-methoxy-2,3-dihydro-1H-inden-1-yl)amino]quinolin-6-yl]-3-(1-propan-2-ylpiperidin-4-yl)urea
Traditional Name:1-(1-isopropyl-4-piperidyl)-3-[2-[(7-methoxyindan-1-yl)amino]-6-quinolyl]urea
Formula: C28H35N5O2
MolecularWeight: 473.6098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=C4C(=CC=C5)OC


Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N=C(C=C3)NC4CCC5=C4C(=CC=C5)OC


InChI

InChI=1S/C28H35N5O2/c1-18(2)33-15-13-21(14-16-33)29-28(34)30-22-9-11-23-20(17-22)8-12-26(31-23)32-24-10-7-19-5-4-6-25(35-3)27(19)24/h4-6,8-9,11-12,17-18,21,24H,7,10,13-16H2,1-3H3,(H,31,32)(H2,29,30,34)


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