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

Systemtic Name: (2R)-2-(2-bromanyl-5-prop-2-ynoxy-phenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(2-bromo-5-prop-2-ynoxy-phenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-2-(2-bromo-5-prop-2-ynoxyphenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-2-(2-bromo-5-prop-2-ynoxyphenyl)-3-(3-ethoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(2-bromo-5-propargyloxy-phenyl)-3-m-phenetyl-1,2-dihydroquinazolin-4-one Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)OCC#C)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=C(C=CC(=C4)OCC#C)Br

InChI

InChI=1S/C25H21BrN2O3/c1-3-14-31-19-12-13-22(26)21(16-19)24-27-23-11-6-5-10-20(23)25(29)28(24)17-8-7-9-18(15-17)30-4-2/h1,5-13,15-16,24,27H,4,14H2,2H3/t24-/m1/s1