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

Systemtic Name: (2R)-2-(2-bromanyl-5-prop-2-enoxy-phenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(5-allyloxy-2-bromo-phenyl)-3-(m-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(2-bromo-5-prop-2-enoxyphenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(2-bromo-5-prop-2-enoxyphenyl)-3-(3-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(5-allyloxy-2-bromo-phenyl)-3-(m-tolyl)-1,2-dihydroquinazolin-4-one Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O2/c1-3-13-29-18-11-12-21(25)20(15-18)23-26-22-10-5-4-9-19(22)24(28)27(23)17-8-6-7-16(2)14-17/h3-12,14-15,23,26H,1,13H2,2H3/t23-/m1/s1