N-[3-(azepan-1-yl)propyl]-3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]propanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-3-[2,3-bis(oxidanylidene)-4-prop-2-enyl-quinoxalin-1-yl]propanamide Openeye Name: 3-(4-allyl-2,3-dioxo-quinoxalin-1-yl)-N-[3-(azepan-1-yl)propyl]propanamide CAS Name: N-[3-(1-azepanyl)propyl]-3-(2,3-dioxo-4-prop-2-enyl-1-quinoxalinyl)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-3-(2,3-dioxo-4-prop-2-enylquinoxalin-1-yl)propanamide Traditional Name: 3-(4-allyl-2,3-diketo-quinoxalin-1-yl)-N-[3-(azepan-1-yl)propyl]propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCCCN3CCCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CCC(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C23H32N4O3/c1-2-14-26-19-10-5-6-11-20(19)27(23(30)22(26)29)18-12-21(28)24-13-9-17-25-15-7-3-4-8-16-25/h2,5-6,10-11H,1,3-4,7-9,12-18H2,(H,24,28)