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3-methyl-5-(3-methylphenyl)-2-[[3-phenyl-2-(propan-2-ylamino)propyl]amino]-6-pyridin-4-yl-pyrimidin-4-one

3-methyl-5-(3-methylphenyl)-2-[[3-phenyl-2-(propan-2-ylamino)propyl]amino]-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name:3-methyl-5-(3-methylphenyl)-2-[[3-phenyl-2-(propan-2-ylamino)propyl]amino]-6-pyridin-4-yl-pyrimidin-4-one
Openeye Name:2-[[2-(isopropylamino)-3-phenyl-propyl]amino]-3-methyl-5-(m-tolyl)-6-(4-pyridyl)pyrimidin-4-one
CAS Name:3-methyl-5-(3-methylphenyl)-2-[[3-phenyl-2-(propan-2-ylamino)propyl]amino]-6-pyridin-4-yl-4-pyrimidinone
IUPAC Name:3-methyl-5-(3-methylphenyl)-2-[[3-phenyl-2-(propan-2-ylamino)propyl]amino]-6-pyridin-4-ylpyrimidin-4-one
Traditional Name:2-[[2-(isopropylamino)-3-phenyl-propyl]amino]-3-methyl-5-(m-tolyl)-6-(4-pyridyl)pyrimidin-4-one
Formula: C29H33N5O
MolecularWeight: 467.60522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=C(N(C2=O)C)NCC(CC3=CC=CC=C3)NC(C)C)C4=CC=NC=C4


Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=C(N(C2=O)C)NCC(CC3=CC=CC=C3)NC(C)C)C4=CC=NC=C4


InChI

InChI=1S/C29H33N5O/c1-20(2)32-25(18-22-10-6-5-7-11-22)19-31-29-33-27(23-13-15-30-16-14-23)26(28(35)34(29)4)24-12-8-9-21(3)17-24/h5-17,20,25,32H,18-19H2,1-4H3,(H,31,33)


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