4-[3-azanyl-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-2-oxidanylidene-propyl]-N-ethyl-3-[(E)-3-phenylprop-2-enoyl]benzamide

Systemtic Name: 4-[3-azanyl-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-2-oxidanylidene-propyl]-N-ethyl-3-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 4-[3-amino-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-2-oxo-propyl]-N-ethyl-3-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-[3-amino-1-(methylamino)-1-[(3-methyl-2-quinoxalinyl)oxy]-2-oxopropyl]-N-ethyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]benzamide IUPAC Name: 4-[3-amino-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-2-oxopropyl]-N-ethyl-3-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 4-[3-amino-2-keto-1-(methylamino)-1-(3-methylquinoxalin-2-yl)oxy-propyl]-N-ethyl-3-[(E)-3-phenylacryloyl]benzamide Formula: C31H31N5O4 MolecularWeight: 537.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C(C(=O)CN)(NC)OC2=NC3=CC=CC=C3N=C2C)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C(C(=O)CN)(NC)OC2=NC3=CC=CC=C3N=C2C)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H31N5O4/c1-4-34-29(39)22-15-16-24(23(18-22)27(37)17-14-21-10-6-5-7-11-21)31(33-3,28(38)19-32)40-30-20(2)35-25-12-8-9-13-26(25)36-30/h5-18,33H,4,19,32H2,1-3H3,(H,34,39)/b17-14+