2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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