2,4-bis(oxidanylidene)-1-(phenylmethyl)-N-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 2,4-bis(oxidanylidene)-1-(phenylmethyl)-N-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-benzyl-2,4-dioxo-N-(4-pyridyl)quinoline-3-carboxamide CAS Name: 2,4-dioxo-1-(phenylmethyl)-N-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2,4-dioxo-N-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-benzyl-2,4-diketo-N-(4-pyridyl)quinoline-3-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(C2=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(C2=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H17N3O3/c26-20-17-8-4-5-9-18(17)25(14-15-6-2-1-3-7-15)22(28)19(20)21(27)24-16-10-12-23-13-11-16/h1-13,19H,14H2,(H,23,24,27)