3-[[4-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]methyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[4-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]methyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]methyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione CAS Name: 3-[[4-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]methyl]-6,7-dimethoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[4-(4-cyclohexylpiperazine-1-carbonyl)benzyl]-6,7-dimethoxy-1H-quinazoline-2,4-quinone Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=O)N2)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C5CCCCC5)OC

InChI

InChI=1S/C28H34N4O5/c1-36-24-16-22-23(17-25(24)37-2)29-28(35)32(27(22)34)18-19-8-10-20(11-9-19)26(33)31-14-12-30(13-15-31)21-6-4-3-5-7-21/h8-11,16-17,21H,3-7,12-15,18H2,1-2H3,(H,29,35)