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[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(3-bromanyl-2-phenylmethoxy-phenyl)methanone

[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(3-bromanyl-2-phenylmethoxy-phenyl)methanone

Systemtic Name:[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(3-bromanyl-2-phenylmethoxy-phenyl)methanone
Openeye Name:[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(2-benzyloxy-3-bromo-phenyl)methanone
CAS Name:[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(3-bromo-2-phenylmethoxyphenyl)methanone
IUPAC Name:[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(3-bromo-2-phenylmethoxyphenyl)methanone
Traditional Name:[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-(2-benzoxy-3-bromo-phenyl)methanone
Formula: C28H28BrN5O4
MolecularWeight: 578.45702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=C(C(=CC=C4)Br)OCC5=CC=CC=C5)N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4=C(C(=CC=C4)Br)OCC5=CC=CC=C5)N)OC


InChI

InChI=1S/C28H28BrN5O4/c1-36-23-15-20-22(16-24(23)37-2)31-28(32-26(20)30)34-13-11-33(12-14-34)27(35)19-9-6-10-21(29)25(19)38-17-18-7-4-3-5-8-18/h3-10,15-16H,11-14,17H2,1-2H3,(H2,30,31,32)


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