ethyl 6-[3-(naphthalen-1-ylcarbonylamino)phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[3-(naphthalen-1-ylcarbonylamino)phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(naphthalene-1-carbonylamino)phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(naphthalene-1-carbonylamino)phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-6-[3-(1-naphthoylamino)phenyl]-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)OCC)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)OCC)C5=CC=CC=C5

InChI

InChI=1S/C33H31N3O4/c1-3-20-36-30(23-13-6-5-7-14-23)28(32(38)40-4-2)29(35-33(36)39)24-16-10-17-25(21-24)34-31(37)27-19-11-15-22-12-8-9-18-26(22)27/h5-19,21,29H,3-4,20H2,1-2H3,(H,34,37)(H,35,39)