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

Systemtic Name: (3R)-N-(2-methoxyethyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2-methoxyethyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2-methoxyethyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2-methoxyethyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C26H30N4O4/c1-3-6-18-9-11-20(12-10-18)30-16-19(15-24(30)31)26(33)29(13-14-34-2)17-23-27-22-8-5-4-7-21(22)25(32)28-23/h4-5,7-12,19H,3,6,13-17H2,1-2H3,(H,27,28,32)/t19-/m1/s1