2-[[3-azanyl-3-(2-chlorophenyl)propyl]amino]-3-methyl-5-(3-methylphenyl)-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[[3-azanyl-3-(2-chlorophenyl)propyl]amino]-3-methyl-5-(3-methylphenyl)-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[[3-amino-3-(2-chlorophenyl)propyl]amino]-3-methyl-5-(m-tolyl)-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[[3-amino-3-(2-chlorophenyl)propyl]amino]-3-methyl-5-(3-methylphenyl)-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[[3-amino-3-(2-chlorophenyl)propyl]amino]-3-methyl-5-(3-methylphenyl)-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[[3-amino-3-(2-chlorophenyl)propyl]amino]-3-methyl-5-(m-tolyl)-6-(4-pyridyl)pyrimidin-4-one Formula: C26H26ClN5O MolecularWeight: 459.97054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=C(N(C2=O)C)NCCC(C3=CC=CC=C3Cl)N)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=C(N(C2=O)C)NCCC(C3=CC=CC=C3Cl)N)C4=CC=NC=C4

InChI

InChI=1S/C26H26ClN5O/c1-17-6-5-7-19(16-17)23-24(18-10-13-29-14-11-18)31-26(32(2)25(23)33)30-15-12-22(28)20-8-3-4-9-21(20)27/h3-11,13-14,16,22H,12,15,28H2,1-2H3,(H,30,31)