N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3C)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(N3C)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N3O4/c1-13(14-7-8-19-20(11-14)30-10-9-29-19)24-23(28)18-12-16-21(26(18)2)15-5-3-4-6-17(15)25-22(16)27/h3-8,11-13H,9-10H2,1-2H3,(H,24,28)(H,25,27)