2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-2-[2-(4-methoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CN3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-26(14-21-24-19-7-4-3-6-18(19)23(29)25-21)22(28)15-27-13-5-8-20(27)16-9-11-17(30-2)12-10-16/h3-4,6-7,9-12,20H,5,8,13-15H2,1-2H3,(H,24,25,29)