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N-[(2R)-2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide

N-[(2R)-2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide

Systemtic Name:N-[(2R)-2-(5-bromanyl-2-prop-2-ynoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-chloranyl-benzamide
Openeye Name:N-[(2R)-2-(5-bromo-2-prop-2-ynoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide
CAS Name:N-[(2R)-2-(5-bromo-2-prop-2-ynoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide
IUPAC Name:N-[(2R)-2-(5-bromo-2-prop-2-ynoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-chlorobenzamide
Traditional Name:N-[(2R)-2-(5-bromo-2-propargyloxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-4-chloro-benzamide
Formula: C24H17BrClN3O3
MolecularWeight: 510.76708
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H17BrClN3O3/c1-2-13-32-21-12-9-16(25)14-19(21)22-27-20-6-4-3-5-18(20)24(31)29(22)28-23(30)15-7-10-17(26)11-8-15/h1,3-12,14,22,27H,13H2,(H,28,30)/t22-/m1/s1


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