3-azanyl-4-methyl-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-4-methyl-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-4-methyl-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-4-methyl-N-phenyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-4-methyl-N-phenylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-4-methyl-N-phenyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC3=CC=CC=C13)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C19H15N3OS/c1-11-13-9-5-6-10-14(13)22-19-15(11)16(20)17(24-19)18(23)21-12-7-3-2-4-8-12/h2-10H,20H2,1H3,(H,21,23)