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

Systemtic Name: N-cyclopropyl-3-(1-ethyl-2-oxidanylidene-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-benzamide Openeye Name: N-cyclopropyl-3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-benzamide CAS Name: N-cyclopropyl-3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxybenzamide IUPAC Name: N-cyclopropyl-3-(1-ethyl-2-oxo-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxybenzamide Traditional Name: N-cyclopropyl-3-(1-ethyl-2-keto-7H-pyrrolo[2,3-h][1,6]naphthyridin-3-yl)-5-methoxy-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)NC5CC5

Isomeric SMILES

CCN1C2=C3C=CNC3=NC=C2C=C(C1=O)C4=CC(=CC(=C4)OC)C(=O)NC5CC5

InChI

InChI=1S/C23H22N4O3/c1-3-27-20-15(12-25-21-18(20)6-7-24-21)11-19(23(27)29)13-8-14(10-17(9-13)30-2)22(28)26-16-4-5-16/h6-12,16H,3-5H2,1-2H3,(H,24,25)(H,26,28)