(4S)-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-oxidanylidene-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: (4S)-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-oxidanylidene-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: (4S)-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-oxo-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: (4S)-2-[(6-ethoxy-4-methyl-2-quinazolinyl)amino]-6-oxo-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: (4S)-2-[(6-ethoxy-4-methylquinazolin-2-yl)amino]-6-oxo-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: (4S)-2-[(6-ethoxy-4-methyl-quinazolin-2-yl)amino]-6-keto-N-(4-phenylphenyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC(CC(=O)N3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=N[C@@H](CC(=O)N3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N6O3/c1-3-37-21-13-14-23-22(15-21)17(2)29-27(31-23)34-28-32-24(16-25(35)33-28)26(36)30-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15,24H,3,16H2,1-2H3,(H,30,36)(H2,29,31,32,33,34,35)/t24-/m0/s1