3-ethanoyl-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide

Systemtic Name: 3-ethanoyl-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Openeye Name: 3-acetyl-4-isopropoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide CAS Name: 3-acetyl-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide IUPAC Name: 3-acetyl-4-propan-2-yloxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Traditional Name: 3-acetyl-4-isopropoxy-N-(6,8,8-trimethyl-5,7-dihydro-1,6-naphthyridin-3-yl)benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)C(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)CN(CC3(C)C)C)C(=O)C

InChI

InChI=1S/C23H29N3O3/c1-14(2)29-20-8-7-16(10-19(20)15(3)27)22(28)25-18-9-17-12-26(6)13-23(4,5)21(17)24-11-18/h7-11,14H,12-13H2,1-6H3,(H,25,28)