4-[[3-(dimethylamino)phenyl]amino]-6,7,8-trimethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[3-(dimethylamino)phenyl]amino]-6,7,8-trimethoxy-quinoline-3-carbonitrile Openeye Name: 4-[3-(dimethylamino)anilino]-6,7,8-trimethoxy-quinoline-3-carbonitrile CAS Name: 4-[3-(dimethylamino)anilino]-6,7,8-trimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[3-(dimethylamino)anilino]-6,7,8-trimethoxyquinoline-3-carbonitrile Traditional Name: 4-[3-(dimethylamino)anilino]-6,7,8-trimethoxy-quinoline-3-carbonitrile Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)NC2=C(C=NC3=C(C(=C(C=C32)OC)OC)OC)C#N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)NC2=C(C=NC3=C(C(=C(C=C32)OC)OC)OC)C#N

InChI

InChI=1S/C21H22N4O3/c1-25(2)15-8-6-7-14(9-15)24-18-13(11-22)12-23-19-16(18)10-17(26-3)20(27-4)21(19)28-5/h6-10,12H,1-5H3,(H,23,24)