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2-azanylethanamide; 3-methyl-5-(3-methylphenyl)-2-(2-phenylpropylamino)-6-pyridin-4-yl-pyrimidin-4-one; hydrochloride

2-azanylethanamide; 3-methyl-5-(3-methylphenyl)-2-(2-phenylpropylamino)-6-pyridin-4-yl-pyrimidin-4-one; hydrochloride

Systemtic Name:2-azanylethanamide; 3-methyl-5-(3-methylphenyl)-2-(2-phenylpropylamino)-6-pyridin-4-yl-pyrimidin-4-one; hydrochloride
Openeye Name:2-aminoacetamide; 3-methyl-5-(m-tolyl)-2-(2-phenylpropylamino)-6-(4-pyridyl)pyrimidin-4-one; hydrochloride
CAS Name:2-aminoacetamide; 3-methyl-5-(3-methylphenyl)-2-(2-phenylpropylamino)-6-pyridin-4-yl-4-pyrimidinone; hydrochloride
IUPAC Name:2-aminoacetamide; 3-methyl-5-(3-methylphenyl)-2-(2-phenylpropylamino)-6-pyridin-4-ylpyrimidin-4-one; hydrochloride
Traditional Name:2-aminoacetamide; 3-methyl-5-(m-tolyl)-2-(2-phenylpropylamino)-6-(4-pyridyl)pyrimidin-4-one; hydrochloride
Formula: C28H33ClN6O2
MolecularWeight: 521.05362
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H26N4O.C2H6N2O.ClH/c1-18-8-7-11-22(16-18)23-24(21-12-14-27-15-13-21)29-26(30(3)25(23)31)28-17-19(2)20-9-5-4-6-10-20;3-1-2(4)5;/h4-16,19H,17H2,1-3H3,(H,28,29);1,3H2,(H2,4,5);1H


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