3-azanyl-2-phenyl-N-(1-pyridin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 3-azanyl-2-phenyl-N-(1-pyridin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 3-amino-2-phenyl-N-[1-(4-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 3-amino-2-phenyl-N-(1-pyridin-4-ylethyl)-4-quinolinecarboxamide IUPAC Name: 3-amino-2-phenyl-N-(1-pyridin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 3-amino-2-phenyl-N-[1-(4-pyridyl)ethyl]cinchoninamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C23H20N4O/c1-15(16-11-13-25-14-12-16)26-23(28)20-18-9-5-6-10-19(18)27-22(21(20)24)17-7-3-2-4-8-17/h2-15H,24H2,1H3,(H,26,28)