4-(ethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 4-(ethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Openeye Name: 4-(ethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide CAS Name: 4-(ethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 4-(ethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Traditional Name: 4-(ethylamino)-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC

Isomeric SMILES

CCNC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC

InChI

InChI=1S/C18H18N4O2/c1-3-19-14-8-4-13(5-9-14)18(23)21-15-10-6-12-7-11-16(24-2)22-17(12)20-15/h4-11,19H,3H2,1-2H3,(H,20,21,22,23)