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

Systemtic Name: methyl 2-[(2R,4S)-6-bromanyl-2-(4-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[(2R,4S)-6-bromo-2-(4-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate CAS Name: 2-[(2R,4S)-6-bromo-2-(4-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,4S)-6-bromo-2-(4-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate Traditional Name: 2-[(2R,4S)-6-bromo-2-(4-hydroxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetic acid methyl ester Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C2=C(C=CC(=C2)Br)NC1C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1[C@H](C2=C(C=CC(=C2)Br)N[C@H]1C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H21BrN2O3/c1-29-21(28)14-26-22(15-5-3-2-4-6-15)19-13-17(24)9-12-20(19)25-23(26)16-7-10-18(27)11-8-16/h2-13,22-23,25,27H,14H2,1H3/t22-,23+/m0/s1