4-ethoxy-3-methyl-5-[[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-ethoxy-3-methyl-5-[[3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propylamino]methyl]benzenecarbonitrile Openeye Name: 4-ethoxy-3-methyl-5-[[3-[(4-oxo-1H-quinolin-2-yl)amino]propylamino]methyl]benzonitrile CAS Name: 4-ethoxy-3-methyl-5-[[3-[(4-oxo-1H-quinolin-2-yl)amino]propylamino]methyl]benzonitrile IUPAC Name: 4-ethoxy-3-methyl-5-[[3-[(4-oxo-1H-quinolin-2-yl)amino]propylamino]methyl]benzonitrile Traditional Name: 4-ethoxy-3-[[3-[(4-keto-1H-quinolin-2-yl)amino]propylamino]methyl]-5-methyl-benzonitrile Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNCCCNC2=CC(=O)C3=CC=CC=C3N2)C#N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1CNCCCNC2=CC(=O)C3=CC=CC=C3N2)C#N)C

InChI

InChI=1S/C23H26N4O2/c1-3-29-23-16(2)11-17(14-24)12-18(23)15-25-9-6-10-26-22-13-21(28)19-7-4-5-8-20(19)27-22/h4-5,7-8,11-13,25H,3,6,9-10,15H2,1-2H3,(H2,26,27,28)