(6-methyl-2-thiophen-3-yl-quinolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methyl-2-thiophen-3-yl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: [6-methyl-2-(3-thienyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6-methyl-2-(3-thiophenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (6-methyl-2-thiophen-3-ylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: [6-methyl-2-(3-thienyl)-4-quinolyl]-pyrrolidino-methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC3)C4=CSC=C4

InChI

InChI=1S/C19H18N2OS/c1-13-4-5-17-15(10-13)16(19(22)21-7-2-3-8-21)11-18(20-17)14-6-9-23-12-14/h4-6,9-12H,2-3,7-8H2,1H3