4-chloranyl-7-methoxy-8-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-methoxy-8-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Openeye Name: 4-chloro-7-methoxy-8-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile CAS Name: 4-chloro-7-methoxy-8-[2-(4-morpholinyl)ethoxy]-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-chloro-7-methoxy-8-(2-morpholin-4-ylethoxy)benzo[g]quinoline-3-carbonitrile Traditional Name: 4-chloro-7-methoxy-8-(2-morpholinoethoxy)benzo[g]quinoline-3-carbonitrile Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCN4CCOCC4)C#N)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CN=C3C=C2C=C1OCCN4CCOCC4)C#N)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-26-19-10-14-8-17-18(24-13-16(12-23)21(17)22)9-15(14)11-20(19)28-7-4-25-2-5-27-6-3-25/h8-11,13H,2-7H2,1H3