3-[7-[3-(diethylamino)propylamino]-1-ethyl-2-oxidanylidene-1,6-naphthyridin-3-yl]-N-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-[7-[3-(diethylamino)propylamino]-1-ethyl-2-oxidanylidene-1,6-naphthyridin-3-yl]-N-ethoxy-5-methoxy-benzamide Openeye Name: 3-[7-[3-(diethylamino)propylamino]-1-ethyl-2-oxo-1,6-naphthyridin-3-yl]-N-ethoxy-5-methoxy-benzamide CAS Name: 3-[7-[3-(diethylamino)propylamino]-1-ethyl-2-oxo-1,6-naphthyridin-3-yl]-N-ethoxy-5-methoxybenzamide IUPAC Name: 3-[7-[3-(diethylamino)propylamino]-1-ethyl-2-oxo-1,6-naphthyridin-3-yl]-N-ethoxy-5-methoxybenzamide Traditional Name: 3-[7-[3-(diethylamino)propylamino]-1-ethyl-2-keto-1,6-naphthyridin-3-yl]-N-ethoxy-5-methoxy-benzamide Formula: C27H37N5O4 MolecularWeight: 495.61378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)C(=O)NOCC)NCCCN(CC)CC

Isomeric SMILES

CCN1C2=CC(=NC=C2C=C(C1=O)C3=CC(=CC(=C3)OC)C(=O)NOCC)NCCCN(CC)CC

InChI

InChI=1S/C27H37N5O4/c1-6-31(7-2)12-10-11-28-25-17-24-21(18-29-25)16-23(27(34)32(24)8-3)19-13-20(15-22(14-19)35-5)26(33)30-36-9-4/h13-18H,6-12H2,1-5H3,(H,28,29)(H,30,33)