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N-(3-bromophenyl)-8-(2-morpholin-4-ylethyl)pyrrolo[3,2-g]quinazolin-4-amine

N-(3-bromophenyl)-8-(2-morpholin-4-ylethyl)pyrrolo[3,2-g]quinazolin-4-amine

Systemtic Name:N-(3-bromophenyl)-8-(2-morpholin-4-ylethyl)pyrrolo[3,2-g]quinazolin-4-amine
Openeye Name:N-(3-bromophenyl)-8-(2-morpholinoethyl)pyrrolo[3,2-g]quinazolin-4-amine
CAS Name:N-(3-bromophenyl)-8-[2-(4-morpholinyl)ethyl]-4-pyrrolo[3,2-g]quinazolinamine
IUPAC Name:N-(3-bromophenyl)-8-(2-morpholin-4-ylethyl)pyrrolo[3,2-g]quinazolin-4-amine
Traditional Name:(3-bromophenyl)-[8-(2-morpholinoethyl)pyrrolo[3,2-g]quinazolin-4-yl]amine
Formula: C22H22BrN5O
MolecularWeight: 452.34698
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC3=CC4=C(C=C32)N=CN=C4NC5=CC(=CC=C5)Br


Isomeric SMILES

C1COCCN1CCN2C=CC3=CC4=C(C=C32)N=CN=C4NC5=CC(=CC=C5)Br


InChI

InChI=1S/C22H22BrN5O/c23-17-2-1-3-18(13-17)26-22-19-12-16-4-5-28(7-6-27-8-10-29-11-9-27)21(16)14-20(19)24-15-25-22/h1-5,12-15H,6-11H2,(H,24,25,26)


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