(3R)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCCC2)CCNC(=O)C3CCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=C1CCCC2)CCNC(=O)[C@H]3CCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-15-17-9-5-6-10-19(17)25-20(24-15)11-13-23-21(27)18-12-14-26(22(18)28)16-7-3-2-4-8-16/h2-4,7-8,18H,5-6,9-14H2,1H3,(H,23,27)/t18-/m1/s1