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N-(4-dimethylaminophenyl)-4-oxidanylidene-1H-benzo[h]quinoline-2-carboxamide

N-(4-dimethylaminophenyl)-4-oxidanylidene-1H-benzo[h]quinoline-2-carboxamide

Systemtic Name:N-(4-dimethylaminophenyl)-4-oxidanylidene-1H-benzo[h]quinoline-2-carboxamide
Openeye Name:N-(4-dimethylaminophenyl)-4-oxo-1H-benzo[h]quinoline-2-carboxamide
CAS Name:N-(4-dimethylaminophenyl)-4-oxo-1H-benzo[h]quinoline-2-carboxamide
IUPAC Name:N-(4-dimethylaminophenyl)-4-oxo-1H-benzo[h]quinoline-2-carboxamide
Traditional Name:N-(4-dimethylaminophenyl)-4-keto-1H-benzo[h]quinoline-2-carboxamide
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3


InChI

InChI=1S/C22H19N3O2/c1-25(2)16-10-8-15(9-11-16)23-22(27)19-13-20(26)18-12-7-14-5-3-4-6-17(14)21(18)24-19/h3-13H,1-2H3,(H,23,27)(H,24,26)


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