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dimethyl-[1-[[4-(quinolin-3-ylcarbonylamino)phenyl]amino]ethylidene]azanium

dimethyl-[1-[[4-(quinolin-3-ylcarbonylamino)phenyl]amino]ethylidene]azanium

Systemtic Name:dimethyl-[1-[[4-(quinolin-3-ylcarbonylamino)phenyl]amino]ethylidene]azanium
Openeye Name:dimethyl-[1-[4-(quinoline-3-carbonylamino)anilino]ethylidene]ammonium
CAS Name:dimethyl-[1-[4-[[oxo(3-quinolinyl)methyl]amino]anilino]ethylidene]ammonium
IUPAC Name:dimethyl-[1-[4-(quinoline-3-carbonylamino)anilino]ethylidene]azanium
Traditional Name:dimethyl-[1-[4-(quinoline-3-carbonylamino)anilino]ethylidene]ammonium
Formula: C20H21N4O+
MolecularWeight: 333.40694
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N=C2


Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N=C2


InChI

InChI=1S/C20H20N4O/c1-14(24(2)3)22-17-8-10-18(11-9-17)23-20(25)16-12-15-6-4-5-7-19(15)21-13-16/h4-13H,1-3H3,(H,23,25)/p+1


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