N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(N3)C5=C(C=CC=N5)C=C4

InChI

InChI=1S/C20H15N3O3/c24-20(22-14-5-6-16-17(11-14)26-9-8-25-16)15-10-13-4-3-12-2-1-7-21-18(12)19(13)23-15/h1-7,10-11,23H,8-9H2,(H,22,24)