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

Systemtic Name: N-[7-[3-(dimethylamino)-2-methyl-propoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[7-[3-(dimethylamino)-2-methyl-propoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide CAS Name: N-[7-[3-(dimethylamino)-2-methylpropoxy]-1,8-naphthyridin-2-yl]-4-methoxybenzamide IUPAC Name: N-[7-[3-(dimethylamino)-2-methylpropoxy]-1,8-naphthyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[7-[3-(dimethylamino)-2-methyl-propoxy]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)COC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC(CN(C)C)COC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C22H26N4O3/c1-15(13-26(2)3)14-29-20-12-8-16-7-11-19(23-21(16)25-20)24-22(27)17-5-9-18(28-4)10-6-17/h5-12,15H,13-14H2,1-4H3,(H,23,24,25,27)