ethyl (4S)-4-(furan-2-yl)-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-4-(furan-2-yl)-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-(2-furyl)-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2-furanyl)-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(furan-2-yl)-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(2-furyl)-2-keto-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)CN3CCCC4=C3C=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CO2)CN3CCCC4=C3C=CC(=C4)C

InChI

InChI=1S/C22H25N3O4/c1-3-28-21(26)19-16(23-22(27)24-20(19)18-7-5-11-29-18)13-25-10-4-6-15-12-14(2)8-9-17(15)25/h5,7-9,11-12,20H,3-4,6,10,13H2,1-2H3,(H2,23,24,27)/t20-/m1/s1