N-[3-(2-methylprop-1-enyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[3-(2-methylprop-1-enyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxidanylidene-3-pyrimidin-2-yl-propanamide Openeye Name: N-[3-(2-methylprop-1-enyl)phenyl]-N-(2-naphthylmethyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[3-(2-methylprop-1-enyl)phenyl]-N-(2-naphthalenylmethyl)-3-oxo-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-(2-methylprop-1-enyl)phenyl]-N-(naphthalen-2-ylmethyl)-3-oxo-3-pyrimidin-2-ylpropanamide Traditional Name: 3-keto-N-[3-(2-methylprop-1-enyl)phenyl]-N-(2-naphthylmethyl)-3-(2-pyrimidyl)propionamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2/c1-20(2)15-21-7-5-10-25(17-21)31(27(33)18-26(32)28-29-13-6-14-30-28)19-22-11-12-23-8-3-4-9-24(23)16-22/h3-17H,18-19H2,1-2H3