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

Systemtic Name: 6-azanyl-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]quinazoline-2,4-dione hydrochloride Openeye Name: 6-amino-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]quinazoline-2,4-dione hydrochloride CAS Name: 6-amino-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]quinazoline-2,4-dione hydrochloride IUPAC Name: 6-amino-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]quinazoline-2,4-dione hydrochloride Traditional Name: 6-amino-1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]quinazoline-2,4-quinone hydrochloride Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C4=C(C=C(C=C4)N)C(=O)NC3=O.Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCN3C4=C(C=C(C=C4)N)C(=O)NC3=O.Cl

InChI

InChI=1S/C23H26N4O2.ClH/c24-19-8-9-21-20(16-19)22(28)25-23(29)27(21)13-5-4-12-26-14-10-18(11-15-26)17-6-2-1-3-7-17;/h1-3,6-10,16H,4-5,11-15,24H2,(H,25,28,29);1H