4-(1H-indazol-6-ylamino)-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-(1H-indazol-6-ylamino)-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile Openeye Name: 4-(1H-indazol-6-ylamino)-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-(1H-indazol-6-ylamino)-6,7-bis(2-methoxyethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(1H-indazol-6-ylamino)-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile Traditional Name: 4-(1H-indazol-6-ylamino)-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C23H23N5O4 MolecularWeight: 433.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCOC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCCOC

InChI

InChI=1S/C23H23N5O4/c1-29-5-7-31-21-10-18-20(11-22(21)32-8-6-30-2)25-13-16(12-24)23(18)27-17-4-3-15-14-26-28-19(15)9-17/h3-4,9-11,13-14H,5-8H2,1-2H3,(H,25,27)(H,26,28)