3-azanyl-6,7-dimethyl-N-prop-2-enyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-6,7-dimethyl-N-prop-2-enyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-allyl-3-amino-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-6,7-dimethyl-N-prop-2-enyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-6,7-dimethyl-N-prop-2-enylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-allyl-3-amino-6,7-dimethyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1C)SC(=C3N)C(=O)NCC=C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1C)SC(=C3N)C(=O)NCC=C

InChI

InChI=1S/C17H17N3OS/c1-4-5-19-16(21)15-14(18)12-8-11-6-9(2)10(3)7-13(11)20-17(12)22-15/h4,6-8H,1,5,18H2,2-3H3,(H,19,21)