N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N

InChI

InChI=1S/C19H17N3O2S/c1-10-5-6-11-7-8-12(9-14(11)21-10)18(24)22-19-16(17(20)23)13-3-2-4-15(13)25-19/h5-9H,2-4H2,1H3,(H2,20,23)(H,22,24)