3-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2,5-dimethoxy-4-pyrrolidino-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)OC)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=O)C3=CC=CC=C3NC2=O)OC)N4CCCC4

InChI

InChI=1S/C21H22N4O4/c1-28-18-12-17(24-9-5-6-10-24)19(29-2)11-14(18)13-22-25-20(26)15-7-3-4-8-16(15)23-21(25)27/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3,(H,23,27)