3-[1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butyl]-7-(oxidanylamino)-1H-quinazoline-2,4-dione

Systemtic Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butyl]-7-(oxidanylamino)-1H-quinazoline-2,4-dione Openeye Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butyl]-7-(hydroxyamino)-1H-quinazoline-2,4-dione CAS Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenylbutyl]-7-(hydroxyamino)-1H-quinazoline-2,4-dione IUPAC Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenylbutyl]-7-(hydroxyamino)-1H-quinazoline-2,4-dione Traditional Name: 3-[1-(3,6-dihydro-2H-pyridin-1-yl)-4-phenyl-butyl]-7-(hydroxyamino)-1H-quinazoline-2,4-quinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(CCCC2=CC=CC=C2)N3C(=O)C4=C(C=C(C=C4)NO)NC3=O

Isomeric SMILES

C1CN(CC=C1)C(CCCC2=CC=CC=C2)N3C(=O)C4=C(C=C(C=C4)NO)NC3=O

InChI

InChI=1S/C23H26N4O3/c28-22-19-13-12-18(25-30)16-20(19)24-23(29)27(22)21(26-14-5-2-6-15-26)11-7-10-17-8-3-1-4-9-17/h1-5,8-9,12-13,16,21,25,30H,6-7,10-11,14-15H2,(H,24,29)