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

Systemtic Name: (phenylmethyl) N-[2-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H28N6O5 MolecularWeight: 480.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O5/c1-33-19-12-17-18(13-20(19)34-2)27-23(28-22(17)25)30-10-8-29(9-11-30)21(31)14-26-24(32)35-15-16-6-4-3-5-7-16/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,26,32)(H2,25,27,28)