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[2-(4-methoxyphenyl)quinolin-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

[2-(4-methoxyphenyl)quinolin-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name:[2-(4-methoxyphenyl)quinolin-4-yl]-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-[2-(4-methoxyphenyl)-4-quinolyl]methanone
CAS Name:[2-(4-methoxyphenyl)-4-quinolinyl]-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:[2-(4-methoxyphenyl)quinolin-4-yl]-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-[2-(4-methoxyphenyl)-4-quinolyl]methanone
Formula: C29H31N5O2
MolecularWeight: 481.58874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC


InChI

InChI=1S/C29H31N5O2/c1-19(2)28-30-20(3)17-27(32-28)33-13-15-34(16-14-33)29(35)24-18-26(21-9-11-22(36-4)12-10-21)31-25-8-6-5-7-23(24)25/h5-12,17-19H,13-16H2,1-4H3


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