7-(2-dimethylaminoethyloxy)-6-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 7-(2-dimethylaminoethyloxy)-6-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 7-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methyl-anilino)-6-methoxy-quinoline-3-carbonitrile CAS Name: 7-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methylanilino)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 7-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methylanilino)-6-methoxyquinoline-3-carbonitrile Traditional Name: 7-(2-dimethylaminoethyloxy)-4-(3-hydroxy-4-methyl-anilino)-6-methoxy-quinoline-3-carbonitrile Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCN(C)C)C#N)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCN(C)C)C#N)O

InChI

InChI=1S/C22H24N4O3/c1-14-5-6-16(9-19(14)27)25-22-15(12-23)13-24-18-11-21(29-8-7-26(2)3)20(28-4)10-17(18)22/h5-6,9-11,13,27H,7-8H2,1-4H3,(H,24,25)