1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-7-propan-2-yloxy-quinoline-3-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)-7-propan-2-yloxy-quinoline-3-carbonitrile Openeye Name: 7-isopropoxy-1-[(4-methoxyphenyl)methyl]-2,4-dioxo-quinoline-3-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-2,4-dioxo-7-propan-2-yloxy-3-quinolinecarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,4-dioxo-7-propan-2-yloxyquinoline-3-carbonitrile Traditional Name: 7-isopropoxy-2,4-diketo-1-p-anisyl-quinoline-3-carbonitrile Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=O)C(C(=O)N2CC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C(=O)C(C(=O)N2CC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C21H20N2O4/c1-13(2)27-16-8-9-17-19(10-16)23(21(25)18(11-22)20(17)24)12-14-4-6-15(26-3)7-5-14/h4-10,13,18H,12H2,1-3H3