N-[7-[3-(diethylamino)propoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[7-[3-(diethylamino)propoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[7-[3-(diethylamino)propoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide CAS Name: N-[7-[3-(diethylamino)propoxy]-1,8-naphthyridin-2-yl]-4-methoxybenzamide IUPAC Name: N-[7-[3-(diethylamino)propoxy]-1,8-naphthyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[7-[3-(diethylamino)propoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CCN(CC)CCCOC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C23H28N4O3/c1-4-27(5-2)15-6-16-30-21-14-10-17-9-13-20(24-22(17)26-21)25-23(28)18-7-11-19(29-3)12-8-18/h7-14H,4-6,15-16H2,1-3H3,(H,24,25,26,28)