N-(6-methylpyridin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-(6-methyl-2-pyridyl)-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-(6-methyl-2-pyridinyl)-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-(6-methylpyridin-2-yl)-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: 3-keto-N-(6-methyl-2-pyridyl)-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=CC=C1)N(CC2=CC3=CC=CC=C3C=C2)C(=O)CC(=O)C4=NC=CC=N4

InChI

InChI=1S/C24H20N4O2/c1-17-6-4-9-22(27-17)28(23(30)15-21(29)24-25-12-5-13-26-24)16-18-10-11-19-7-2-3-8-20(19)14-18/h2-14H,15-16H2,1H3