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

Systemtic Name: 2-[3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-2,4-dioxo-1-quinazolinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2,4-diketo-3-p-phenetyl-quinazolin-1-yl)-N-(2-pyrrolidinoethyl)acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCN4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCCN4CCCC4

InChI

InChI=1S/C24H28N4O4/c1-2-32-19-11-9-18(10-12-19)28-23(30)20-7-3-4-8-21(20)27(24(28)31)17-22(29)25-13-16-26-14-5-6-15-26/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,25,29)