4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-(3-ethoxypropyl)benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-(3-ethoxypropyl)benzamide CAS Name: 4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]-N-(3-ethoxypropyl)benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-(3-ethoxypropyl)benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CC=C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C2=O)CC=C

InChI

InChI=1S/C24H27N3O4/c1-3-15-26-20-8-5-6-9-21(20)27(24(30)23(26)29)17-18-10-12-19(13-11-18)22(28)25-14-7-16-31-4-2/h3,5-6,8-13H,1,4,7,14-17H2,2H3,(H,25,28)