2-[4-(3,6-dicyano-7-ethoxy-5-phenyl-1,8-naphthyridin-2-yl)piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(3,6-dicyano-7-ethoxy-5-phenyl-1,8-naphthyridin-2-yl)piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3,6-dicyano-7-ethoxy-5-phenyl-1,8-naphthyridin-2-yl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-(3,6-dicyano-7-ethoxy-5-phenyl-1,8-naphthyridin-2-yl)-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3,6-dicyano-7-ethoxy-5-phenyl-1,8-naphthyridin-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3,6-dicyano-7-ethoxy-5-phenyl-1,8-naphthyridin-2-yl)piperazino]-N-isopropyl-acetamide Formula: C27H29N7O2 MolecularWeight: 483.56486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C(=N2)N3CCN(CC3)CC(=O)NC(C)C)C#N)C(=C1C#N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NC2=C(C=C(C(=N2)N3CCN(CC3)CC(=O)NC(C)C)C#N)C(=C1C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H29N7O2/c1-4-36-27-22(16-29)24(19-8-6-5-7-9-19)21-14-20(15-28)26(31-25(21)32-27)34-12-10-33(11-13-34)17-23(35)30-18(2)3/h5-9,14,18H,4,10-13,17H2,1-3H3,(H,30,35)