1-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione

Systemtic Name: 1-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxidanylidene-ethyl]quinazoline-2,4-dione Openeye Name: 1-[2-oxo-2-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]ethyl]quinazoline-2,4-dione CAS Name: 1-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]quinazoline-2,4-dione IUPAC Name: 1-[2-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]quinazoline-2,4-dione Traditional Name: 1-[2-keto-2-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]ethyl]quinazoline-2,4-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C23H26N4O3/c1-17-7-9-18(10-8-17)15-25-11-4-12-26(14-13-25)21(28)16-27-20-6-3-2-5-19(20)22(29)24-23(27)30/h2-3,5-10H,4,11-16H2,1H3,(H,24,29,30)