(2R)-2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(5-bromo-2-prop-2-ynoxy-phenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(5-bromo-2-prop-2-ynoxyphenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(5-bromo-2-prop-2-ynoxyphenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(5-bromo-2-propargyloxy-phenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)Br)OCC#C

InChI

InChI=1S/C24H19BrN2O2/c1-3-14-29-22-13-10-17(25)15-20(22)23-26-21-7-5-4-6-19(21)24(28)27(23)18-11-8-16(2)9-12-18/h1,4-13,15,23,26H,14H2,2H3/t23-/m1/s1