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2-[2-bromanyl-4-[(2S)-3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

2-[2-bromanyl-4-[(2S)-3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name:2-[2-bromanyl-4-[(2S)-3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide
Openeye Name:2-[2-bromo-4-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide
CAS Name:2-[2-bromo-4-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]-6-methoxyphenoxy]-N,N-dimethylacetamide
IUPAC Name:2-[2-bromo-4-[(2S)-3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl]-6-methoxyphenoxy]-N,N-dimethylacetamide
Traditional Name:2-[2-bromo-4-[(2S)-3-cyclopropyl-4-keto-1,2-dihydroquinazolin-2-yl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide
Formula: C22H24BrN3O4
MolecularWeight: 474.34766
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C2NC3=CC=CC=C3C(=O)N2C4CC4)OC


Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)[C@H]2NC3=CC=CC=C3C(=O)N2C4CC4)OC


InChI

InChI=1S/C22H24BrN3O4/c1-25(2)19(27)12-30-20-16(23)10-13(11-18(20)29-3)21-24-17-7-5-4-6-15(17)22(28)26(21)14-8-9-14/h4-7,10-11,14,21,24H,8-9,12H2,1-3H3/t21-/m0/s1


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