2-azanyl-N-[1-[[1-methyl-5-(3-methylphenyl)-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl]amino]-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-[[1-methyl-5-(3-methylphenyl)-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl]amino]-3-phenyl-propan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-benzyl-2-[[1-methyl-5-(m-tolyl)-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]amino]ethyl]acetamide CAS Name: 2-amino-N-[1-[[1-methyl-5-(3-methylphenyl)-6-oxo-4-pyridin-4-yl-2-pyrimidinyl]amino]-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-[[1-methyl-5-(3-methylphenyl)-6-oxo-4-pyridin-4-ylpyrimidin-2-yl]amino]-3-phenylpropan-2-yl]acetamide Traditional Name: 2-amino-N-[1-benzyl-2-[[6-keto-1-methyl-5-(m-tolyl)-4-(4-pyridyl)pyrimidin-2-yl]amino]ethyl]acetamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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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(=O)CN)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30N6O2/c1-19-7-6-10-22(15-19)25-26(21-11-13-30-14-12-21)33-28(34(2)27(25)36)31-18-23(32-24(35)17-29)16-20-8-4-3-5-9-20/h3-15,23H,16-18,29H2,1-2H3,(H,31,33)(H,32,35)