6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]-7-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-7-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-keto-6-methoxy-4-[4-(2-methoxyphenoxy)anilino]-1H-quinoline-3-carbonitrile Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C4C=C(C(=O)C=C4NC=C3C#N)OC

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C4C=C(C(=O)C=C4NC=C3C#N)OC

InChI

InChI=1S/C24H19N3O4/c1-29-21-5-3-4-6-22(21)31-17-9-7-16(8-10-17)27-24-15(13-25)14-26-19-12-20(28)23(30-2)11-18(19)24/h3-12,14,26-27H,1-2H3