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

Systemtic Name: (3R)-1-cyclopentyl-N-methyl-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-methyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-methyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-methyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H24N4O3/c1-23(12-17-21-16-9-5-4-8-15(16)19(26)22-17)20(27)13-10-18(25)24(11-13)14-6-2-3-7-14/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,21,22,26)/t13-/m1/s1