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6-bromanyl-3-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinazoline-4-carboxamide

6-bromanyl-3-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinazoline-4-carboxamide

Systemtic Name:6-bromanyl-3-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinazoline-4-carboxamide
Openeye Name:6-bromo-3-(3,4-dimethylphenyl)-4-hydroxy-N-(3-isopropoxypropyl)-2-oxo-1H-quinazoline-4-carboxamide
CAS Name:6-bromo-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(3-propan-2-yloxypropyl)-1H-quinazoline-4-carboxamide
IUPAC Name:6-bromo-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(3-propan-2-yloxypropyl)-1H-quinazoline-4-carboxamide
Traditional Name:6-bromo-3-(3,4-dimethylphenyl)-4-hydroxy-N-(3-isopropoxypropyl)-2-keto-1H-quinazoline-4-carboxamide
Formula: C23H28BrN3O4
MolecularWeight: 490.39012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCCOC(C)C)O)C=C(C=C3)Br)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCCOC(C)C)O)C=C(C=C3)Br)C


InChI

InChI=1S/C23H28BrN3O4/c1-14(2)31-11-5-10-25-21(28)23(30)19-13-17(24)7-9-20(19)26-22(29)27(23)18-8-6-15(3)16(4)12-18/h6-9,12-14,30H,5,10-11H2,1-4H3,(H,25,28)(H,26,29)


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