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(4-methoxyquinolin-2-yl)-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone

(4-methoxyquinolin-2-yl)-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name:(4-methoxyquinolin-2-yl)-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone
Openeye Name:[4-[1-[(4-isopropylphenyl)methyl]imidazol-2-yl]-1-piperidyl]-(4-methoxy-2-quinolyl)methanone
CAS Name:(4-methoxy-2-quinolinyl)-[4-[1-[(4-propan-2-ylphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone
IUPAC Name:(4-methoxyquinolin-2-yl)-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone
Traditional Name:[4-[1-(4-isopropylbenzyl)imidazol-2-yl]piperidino]-(4-methoxy-2-quinolyl)methanone
Formula: C29H32N4O2
MolecularWeight: 468.58998
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC


InChI

InChI=1S/C29H32N4O2/c1-20(2)22-10-8-21(9-11-22)19-33-17-14-30-28(33)23-12-15-32(16-13-23)29(34)26-18-27(35-3)24-6-4-5-7-25(24)31-26/h4-11,14,17-18,20,23H,12-13,15-16,19H2,1-3H3


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