N-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(3-cyano-6-ethoxy-quinolin-2-yl)amino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(3-cyano-6-ethoxy-2-quinolinyl)amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(3-cyano-6-ethoxyquinolin-2-yl)amino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[(3-cyano-6-ethoxy-2-quinolyl)amino]ethyl]-3-methoxy-benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N4O3/c1-3-29-19-7-8-20-16(13-19)11-17(14-23)21(26-20)24-9-10-25-22(27)15-5-4-6-18(12-15)28-2/h4-8,11-13H,3,9-10H2,1-2H3,(H,24,26)(H,25,27)