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

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

Systemtic Name:(3R)-1-(2-methoxyphenyl)-N-methyl-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(2-methoxyphenyl)-N-methyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(2-methoxyphenyl)-N-methyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(2-methoxyphenyl)-N-methyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide
Traditional Name:(3R)-5-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-pyrrolidine-3-carboxamide
Formula: C22H22N4O4
MolecularWeight: 406.43448
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@@H]3CC(=O)N(C3)C4=CC=CC=C4OC


InChI

InChI=1S/C22H22N4O4/c1-25(13-19-23-16-8-4-3-7-15(16)21(28)24-19)22(29)14-11-20(27)26(12-14)17-9-5-6-10-18(17)30-2/h3-10,14H,11-13H2,1-2H3,(H,23,24,28)/t14-/m1/s1


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