N-(1-adamantyl)-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O2/c1-13-19(9-17-8-18(26-2)3-4-20(17)23-13)21(25)24-22-10-14-5-15(11-22)7-16(6-14)12-22/h3-4,8-9,14-16H,5-7,10-12H2,1-2H3,(H,24,25)