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

Systemtic Name: 2-[3-(3-ethanoylphenyl)-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-quinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[3-(3-acetylphenyl)-2,4-dioxo-1-quinazolinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-(3-acetylphenyl)-2,4-dioxoquinazolin-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[3-(3-acetylphenyl)-2,4-diketo-quinazolin-1-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O4/c1-17(29)18-7-6-8-19(15-18)28-23(31)20-9-2-3-10-21(20)27(24(28)32)16-22(30)25-11-14-26-12-4-5-13-26/h2-3,6-10,15H,4-5,11-14,16H2,1H3,(H,25,30)