2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-quinazolin-1-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-prop-2-enyl-quinazolin-1-yl]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(3-allyl-2,4-dioxo-quinazolin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(2,4-dioxo-3-prop-2-enyl-1-quinazolinyl)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2,4-dioxo-3-prop-2-enylquinazolin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(3-allyl-2,4-diketo-quinazolin-1-yl)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C19H25N4O3+ MolecularWeight: 357.4268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC[NH+]3CCCC3

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NCC[NH+]3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-2-10-22-18(25)15-7-3-4-8-16(15)23(19(22)26)14-17(24)20-9-13-21-11-5-6-12-21/h2-4,7-8H,1,5-6,9-14H2,(H,20,24)/p+1