N-(3-cyano-7-ethoxy-4-morpholin-4-yl-quinolin-6-yl)ethanamide

Systemtic Name: N-(3-cyano-7-ethoxy-4-morpholin-4-yl-quinolin-6-yl)ethanamide Openeye Name: N-(3-cyano-7-ethoxy-4-morpholino-6-quinolyl)acetamide CAS Name: N-[3-cyano-7-ethoxy-4-(4-morpholinyl)-6-quinolinyl]acetamide IUPAC Name: N-(3-cyano-7-ethoxy-4-morpholin-4-ylquinolin-6-yl)acetamide Traditional Name: N-(3-cyano-7-ethoxy-4-morpholino-6-quinolyl)acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCOCC3)C#N)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2N3CCOCC3)C#N)NC(=O)C

InChI

InChI=1S/C18H20N4O3/c1-3-25-17-9-15-14(8-16(17)21-12(2)23)18(13(10-19)11-20-15)22-4-6-24-7-5-22/h8-9,11H,3-7H2,1-2H3,(H,21,23)