6-azanyl-8-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-8-methoxy-4-[(4-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-amino-4-(3-hydroxy-4-methyl-anilino)-8-methoxy-quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-hydroxy-4-methylanilino)-8-methoxy-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(3-hydroxy-4-methylanilino)-8-methoxyquinoline-3-carbonitrile Traditional Name: 6-amino-4-(3-hydroxy-4-methyl-anilino)-8-methoxy-quinoline-3-carbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-10-3-4-13(7-15(10)23)22-17-11(8-19)9-21-18-14(17)5-12(20)6-16(18)24-2/h3-7,9,23H,20H2,1-2H3,(H,21,22)