3-azanyl-N-[(4-methoxyphenyl)methyl]-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6-methyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6-methyl-N-p-anisyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC=C(C=C4)OC)N

Isomeric SMILES

CC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)NCC4=CC=C(C=C4)OC)N

InChI

InChI=1S/C21H23N3O2S/c1-12-3-8-17-14(9-12)10-16-18(22)19(27-21(16)24-17)20(25)23-11-13-4-6-15(26-2)7-5-13/h4-7,10,12H,3,8-9,11,22H2,1-2H3,(H,23,25)