methyl 2-[(2R,4S)-6-bromanyl-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]ethanoate

Systemtic Name: methyl 2-[(2R,4S)-6-bromanyl-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[(2R,4S)-6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate CAS Name: 2-[(2R,4S)-6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,4S)-6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate Traditional Name: 2-[(2R,4S)-6-bromo-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetic acid methyl ester Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(N2CC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2NC3=C(C=C(C=C3)Br)[C@@H](N2CC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2O3/c1-29-19-11-8-17(9-12-19)24-26-21-13-10-18(25)14-20(21)23(16-6-4-3-5-7-16)27(24)15-22(28)30-2/h3-14,23-24,26H,15H2,1-2H3/t23-,24+/m0/s1