3-chloranyl-5-methoxy-4-propoxy-N-quinolin-3-yl-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-quinolin-3-yl-benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-(3-quinolyl)benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-(3-quinolinyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-quinolin-3-ylbenzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-(3-quinolyl)benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C20H19ClN2O3/c1-3-8-26-19-16(21)10-14(11-18(19)25-2)20(24)23-15-9-13-6-4-5-7-17(13)22-12-15/h4-7,9-12H,3,8H2,1-2H3,(H,23,24)