N-ethyl-3-(1-ethyl-2-oxidanylidene-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-benzamide

Systemtic Name: N-ethyl-3-(1-ethyl-2-oxidanylidene-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-benzamide Openeye Name: N-ethyl-3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-benzamide CAS Name: N-ethyl-3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxybenzamide IUPAC Name: N-ethyl-3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxybenzamide Traditional Name: N-ethyl-3-(1-ethyl-2-keto-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC(=C1)C2=CC3=CN=C4C(=C3N(C2=O)CC)C=CN4)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC(=C1)C2=CC3=CN=C4C(=C3N(C2=O)CC)C=CN4)OC

InChI

InChI=1S/C22H22N4O3/c1-4-23-21(27)14-8-13(9-16(10-14)29-3)18-11-15-12-25-20-17(6-7-24-20)19(15)26(5-2)22(18)28/h6-12H,4-5H2,1-3H3,(H,23,27)(H,24,25)