N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-m-anisyl-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N2O3S/c1-12-6-7-17-15(8-12)19-16(20(24)23-17)10-18(27-19)21(25)22-11-13-4-3-5-14(9-13)26-2/h3-10H,11H2,1-2H3,(H,22,25)(H,23,24)