1-(4-methylpiperazin-1-yl)hexan-3-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate

Systemtic Name: 1-(4-methylpiperazin-1-yl)hexan-3-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate Openeye Name: 1-[2-(4-methylpiperazin-1-yl)ethyl]butyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate CAS Name: N-[4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]carbamic acid 1-(4-methyl-1-piperazinyl)hexan-3-yl ester IUPAC Name: 1-(4-methylpiperazin-1-yl)hexan-3-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate Traditional Name: N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamic acid 1-[2-(4-methylpiperazino)ethyl]butyl ester Formula: C28H37N5O5 MolecularWeight: 523.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN1CCN(CC1)C)OC(=O)NC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CCCC(CCN1CCN(CC1)C)OC(=O)NC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C28H37N5O5/c1-5-6-21(11-12-33-15-13-32(2)14-16-33)38-28(34)31-20-7-9-22(10-8-20)37-27-23-17-25(35-3)26(36-4)18-24(23)29-19-30-27/h7-10,17-19,21H,5-6,11-16H2,1-4H3,(H,31,34)