(phenylmethyl) N-[4-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-4-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-4-oxo-butyl]carbamate CAS Name: N-[4-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-4-oxobutyl]carbamate Traditional Name: N-[4-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-4-keto-butyl]carbamic acid benzyl ester Formula: C26H32N6O5 MolecularWeight: 508.56948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCCNC(=O)OCC4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)CCCNC(=O)OCC4=CC=CC=C4)N)OC

InChI

InChI=1S/C26H32N6O5/c1-35-21-15-19-20(16-22(21)36-2)29-25(30-24(19)27)32-13-11-31(12-14-32)23(33)9-6-10-28-26(34)37-17-18-7-4-3-5-8-18/h3-5,7-8,15-16H,6,9-14,17H2,1-2H3,(H,28,34)(H2,27,29,30)