N-[7-(2-dimethylaminoethyloxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[7-(2-dimethylaminoethyloxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[7-(2-dimethylaminoethyloxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide CAS Name: N-[7-(2-dimethylaminoethyloxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide IUPAC Name: N-[7-(2-dimethylaminoethyloxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[7-(2-dimethylaminoethyloxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CN(C)CCOC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C20H22N4O3/c1-24(2)12-13-27-18-11-7-14-6-10-17(21-19(14)23-18)22-20(25)15-4-8-16(26-3)9-5-15/h4-11H,12-13H2,1-3H3,(H,21,22,23,25)