N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[[8-methyl-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(8-methyl-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-pyrrolidino)-N-[(8-methyl-4-pyrrolidino-quinazolin-2-yl)methyl]acetamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2N3CCCC3)CNC(=O)CN4CC(CC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2N3CCCC3)CNC(=O)CN4CC(CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O2/c1-18-8-7-11-21-25(18)28-22(29-26(21)30-12-5-6-13-30)15-27-23(32)17-31-16-20(14-24(31)33)19-9-3-2-4-10-19/h2-4,7-11,20H,5-6,12-17H2,1H3,(H,27,32)