(3R)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-butyl-5-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O5/c1-2-3-10-28(14-22-26-19-7-5-4-6-18(19)24(31)27-22)25(32)16-11-23(30)29(13-16)17-8-9-20-21(12-17)34-15-33-20/h4-9,12,16H,2-3,10-11,13-15H2,1H3,(H,26,27,31)/t16-/m1/s1