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

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

Systemtic Name:(3R)-N-ethyl-1-(4-methylphenyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-ethyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:(3R)-N-ethyl-1-(4-methylphenyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-ethyl-1-(4-methylphenyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide
Traditional Name:(3R)-N-ethyl-5-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C


Isomeric SMILES

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


InChI

InChI=1S/C23H24N4O3/c1-3-26(14-20-24-19-7-5-4-6-18(19)22(29)25-20)23(30)16-12-21(28)27(13-16)17-10-8-15(2)9-11-17/h4-11,16H,3,12-14H2,1-2H3,(H,24,25,29)/t16-/m1/s1


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