N-(1-adamantyl)-3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(1-adamantyl)-3-azanyl-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(1-adamantyl)-3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(1-adamantyl)-3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: N-(1-adamantyl)-3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(1-adamantyl)-3-amino-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC45CC6CC(C4)CC(C6)C5)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NC45CC6CC(C4)CC(C6)C5)N

InChI

InChI=1S/C23H29N3OS/c1-12-2-3-18-16(4-12)8-17-19(24)20(28-22(17)25-18)21(27)26-23-9-13-5-14(10-23)7-15(6-13)11-23/h8,12-15H,2-7,9-11,24H2,1H3,(H,26,27)