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

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

Systemtic Name:3-(1-ethyl-2-oxidanylidene-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-N-(3-methoxypropyl)benzamide
Openeye Name:3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-N-(3-methoxypropyl)benzamide
CAS Name:3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-N-(3-methoxypropyl)benzamide
IUPAC Name:3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-N-(3-methoxypropyl)benzamide
Traditional Name:3-(1-ethyl-2-keto-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-N-(3-methoxypropyl)benzamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C3C=CNC3=NC=C2C=C(C1=O)C4=CC(=CC(=C4)OC)C(=O)NCCCOC


Isomeric SMILES

CCN1C2=C3C=CNC3=NC=C2C=C(C1=O)C4=CC(=CC(=C4)OC)C(=O)NCCCOC


InChI

InChI=1S/C24H26N4O4/c1-4-28-21-17(14-27-22-19(21)6-8-25-22)13-20(24(28)30)15-10-16(12-18(11-15)32-3)23(29)26-7-5-9-31-2/h6,8,10-14H,4-5,7,9H2,1-3H3,(H,25,27)(H,26,29)


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