N-(ethylcarbamoyl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(ethylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(ethylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(ethylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]propionamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-4-23-22(27)25-21(26)14(2)29-20-13-18(15-8-6-5-7-9-15)17-11-10-16(28-3)12-19(17)24-20/h5-14H,4H2,1-3H3,(H2,23,25,26,27)