3-azanyl-N-[(4-methoxyphenyl)methyl]-8-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-8-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-8-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-8-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-8-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-8-methyl-N-p-anisyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O2S/c1-12-4-3-5-14-10-16-17(22)19(27-21(16)24-18(12)14)20(25)23-11-13-6-8-15(26-2)9-7-13/h3-10H,11,22H2,1-2H3,(H,23,25)