3-[4-[2-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)oxy]ethylamino]butyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[2-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)oxy]ethylamino]butyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[2-[(4-methyl-2-oxo-1H-quinolin-7-yl)oxy]ethylamino]butyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[2-[(4-methyl-2-oxo-1H-quinolin-7-yl)oxy]ethylamino]butyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[2-[(4-methyl-2-oxo-1H-quinolin-7-yl)oxy]ethylamino]butyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[2-[(2-keto-4-methyl-1H-quinolin-7-yl)oxy]ethylamino]butyl]-1H-indole-5-carbonitrile Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)OCCNCCCCC3=CNC4=C3C=C(C=C4)C#N

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)OCCNCCCCC3=CNC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C25H26N4O2/c1-17-12-25(30)29-24-14-20(6-7-21(17)24)31-11-10-27-9-3-2-4-19-16-28-23-8-5-18(15-26)13-22(19)23/h5-8,12-14,16,27-28H,2-4,9-11H2,1H3,(H,29,30)