8-ethyl-4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]quinoline-3-carbonitrile

Systemtic Name: 8-ethyl-4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]quinoline-3-carbonitrile Openeye Name: 8-ethyl-4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]quinoline-3-carbonitrile CAS Name: 8-ethyl-4-[[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-3-quinolinecarbonitrile IUPAC Name: 8-ethyl-4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]quinoline-3-carbonitrile Traditional Name: 8-ethyl-4-[[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]quinoline-3-carbonitrile Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=CN=C21)C#N)NC(C3=CC(=CC=C3)OC)C4=NC=CN4C

Isomeric SMILES

CCC1=CC=CC2=C(C(=CN=C21)C#N)NC(C3=CC(=CC=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C24H23N5O/c1-4-16-7-6-10-20-21(16)27-15-18(14-25)22(20)28-23(24-26-11-12-29(24)2)17-8-5-9-19(13-17)30-3/h5-13,15,23H,4H2,1-3H3,(H,27,28)