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

Systemtic Name: 4-[[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]methyl]-N-(3-propan-2-yloxypropyl)benzamide Openeye Name: 4-[(4-allyl-2,3-dioxo-quinoxalin-1-yl)methyl]-N-(3-isopropoxypropyl)benzamide CAS Name: 4-[(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)methyl]-N-(3-propan-2-yloxypropyl)benzamide IUPAC Name: 4-[(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)methyl]-N-(3-propan-2-yloxypropyl)benzamide Traditional Name: 4-[(4-allyl-2,3-diketo-quinoxalin-1-yl)methyl]-N-(3-isopropoxypropyl)benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-4-15-27-21-8-5-6-9-22(21)28(25(31)24(27)30)17-19-10-12-20(13-11-19)23(29)26-14-7-16-32-18(2)3/h4-6,8-13,18H,1,7,14-17H2,2-3H3,(H,26,29)