2-[(3-azanyl-3-phenyl-propyl)amino]-5-(3,4-dimethylphenyl)-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[(3-azanyl-3-phenyl-propyl)amino]-5-(3,4-dimethylphenyl)-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[(3-amino-3-phenyl-propyl)amino]-5-(3,4-dimethylphenyl)-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[(3-amino-3-phenylpropyl)amino]-5-(3,4-dimethylphenyl)-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[(3-amino-3-phenylpropyl)amino]-5-(3,4-dimethylphenyl)-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[(3-amino-3-phenyl-propyl)amino]-5-(3,4-dimethylphenyl)-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O/c1-18-9-10-22(17-19(18)2)24-25(21-11-14-29-15-12-21)31-27(32(3)26(24)33)30-16-13-23(28)20-7-5-4-6-8-20/h4-12,14-15,17,23H,13,16,28H2,1-3H3,(H,30,31)