4-chloranyl-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-7-propan-2-yloxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-7-propan-2-yloxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-isopropoxy-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-quinoline-3-carbonitrile CAS Name: 4-chloro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-7-propan-2-yloxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-7-propan-2-yloxyquinoline-3-carbonitrile Traditional Name: 4-chloro-7-isopropoxy-2-keto-6-methoxy-1-p-anisyl-quinoline-3-carbonitrile Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)N(C(=O)C(=C2Cl)C#N)CC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)N(C(=O)C(=C2Cl)C#N)CC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H21ClN2O4/c1-13(2)29-20-10-18-16(9-19(20)28-4)21(23)17(11-24)22(26)25(18)12-14-5-7-15(27-3)8-6-14/h5-10,13H,12H2,1-4H3