(6-ethoxy-4-morpholin-4-yl-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (6-ethoxy-4-morpholin-4-yl-quinolin-3-yl)-phenyl-methanone Openeye Name: (6-ethoxy-4-morpholino-3-quinolyl)-phenyl-methanone CAS Name: [6-ethoxy-4-(4-morpholinyl)-3-quinolinyl]-phenylmethanone IUPAC Name: (6-ethoxy-4-morpholin-4-ylquinolin-3-yl)-phenylmethanone Traditional Name: (6-ethoxy-4-morpholino-3-quinolyl)-phenyl-methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H22N2O3/c1-2-27-17-8-9-20-18(14-17)21(24-10-12-26-13-11-24)19(15-23-20)22(25)16-6-4-3-5-7-16/h3-9,14-15H,2,10-13H2,1H3