3-(dimethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC

InChI

InChI=1S/C18H18N4O2/c1-22(2)14-6-4-5-13(11-14)18(23)20-15-9-7-12-8-10-16(24-3)21-17(12)19-15/h4-11H,1-3H3,(H,19,20,21,23)