(3R)-1-(1,3-benzodioxol-5-yl)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C24H23ClN4O5 MolecularWeight: 482.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23ClN4O5/c1-2-7-28(12-21-26-18-9-15(25)3-5-17(18)23(31)27-21)24(32)14-8-22(30)29(11-14)16-4-6-19-20(10-16)34-13-33-19/h3-6,9-10,14H,2,7-8,11-13H2,1H3,(H,26,27,31)/t14-/m1/s1