N-(3-cyanothiophen-2-yl)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H19N3O2S/c1-23-15-4-5-16-13(11-15)3-2-8-21(16)9-6-17(22)20-18-14(12-19)7-10-24-18/h4-5,7,10-11H,2-3,6,8-9H2,1H3,(H,20,22)