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

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

Systemtic Name:6-bromanyl-3-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-N-(3-pyrrolidin-1-ylpropyl)-1H-quinazoline-4-carboxamide
Openeye Name:6-bromo-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(3-pyrrolidin-1-ylpropyl)-1H-quinazoline-4-carboxamide
CAS Name:6-bromo-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-N-[3-(1-pyrrolidinyl)propyl]-1H-quinazoline-4-carboxamide
IUPAC Name:6-bromo-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-N-(3-pyrrolidin-1-ylpropyl)-1H-quinazoline-4-carboxamide
Traditional Name:6-bromo-3-(3,4-dimethylphenyl)-4-hydroxy-2-keto-N-(3-pyrrolidinopropyl)-1H-quinazoline-4-carboxamide
Formula: C24H29BrN4O3
MolecularWeight: 501.41606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCCN4CCCC4)O)C=C(C=C3)Br)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCCN4CCCC4)O)C=C(C=C3)Br)C


InChI

InChI=1S/C24H29BrN4O3/c1-16-6-8-19(14-17(16)2)29-23(31)27-21-9-7-18(25)15-20(21)24(29,32)22(30)26-10-5-13-28-11-3-4-12-28/h6-9,14-15,32H,3-5,10-13H2,1-2H3,(H,26,30)(H,27,31)


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