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N-(3-bromophenyl)-1-(3-morpholin-4-ylpropyl)pyrazolo[4,3-g]quinazolin-5-amine

N-(3-bromophenyl)-1-(3-morpholin-4-ylpropyl)pyrazolo[4,3-g]quinazolin-5-amine

Systemtic Name:N-(3-bromophenyl)-1-(3-morpholin-4-ylpropyl)pyrazolo[4,3-g]quinazolin-5-amine
Openeye Name:N-(3-bromophenyl)-1-(3-morpholinopropyl)pyrazolo[4,3-g]quinazolin-5-amine
CAS Name:N-(3-bromophenyl)-1-[3-(4-morpholinyl)propyl]-5-pyrazolo[4,3-g]quinazolinamine
IUPAC Name:N-(3-bromophenyl)-1-(3-morpholin-4-ylpropyl)pyrazolo[4,3-g]quinazolin-5-amine
Traditional Name:(3-bromophenyl)-[1-(3-morpholinopropyl)pyrazolo[4,3-g]quinazolin-5-yl]amine
Formula: C22H23BrN6O
MolecularWeight: 467.36162
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C3=CC4=C(C=C3C=N2)C(=NC=N4)NC5=CC(=CC=C5)Br


Isomeric SMILES

C1COCCN1CCCN2C3=CC4=C(C=C3C=N2)C(=NC=N4)NC5=CC(=CC=C5)Br


InChI

InChI=1S/C22H23BrN6O/c23-17-3-1-4-18(12-17)27-22-19-11-16-14-26-29(21(16)13-20(19)24-15-25-22)6-2-5-28-7-9-30-10-8-28/h1,3-4,11-15H,2,5-10H2,(H,24,25,27)


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