3-azanyl-N-[(4-methoxyphenyl)methyl]-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6,7-dimethyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]-6,7-dimethylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-6,7-dimethyl-N-p-anisyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1C)SC(=C3N)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1C)SC(=C3N)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-12-8-15-10-17-19(23)20(28-22(17)25-18(15)9-13(12)2)21(26)24-11-14-4-6-16(27-3)7-5-14/h4-10H,11,23H2,1-3H3,(H,24,26)