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[[azanyl(1H-pyridin-2-ylidene)methyl]amino] 2-phenylquinoline-4-carboxylate

[[azanyl(1H-pyridin-2-ylidene)methyl]amino] 2-phenylquinoline-4-carboxylate

Systemtic Name:[[azanyl(1H-pyridin-2-ylidene)methyl]amino] 2-phenylquinoline-4-carboxylate
Openeye Name:[[amino(1H-pyridin-2-ylidene)methyl]amino] 2-phenylquinoline-4-carboxylate
CAS Name:2-phenyl-4-quinolinecarboxylic acid [[amino(1H-pyridin-2-ylidene)methyl]amino] ester
IUPAC Name:[[amino(1H-pyridin-2-ylidene)methyl]amino] 2-phenylquinoline-4-carboxylate
Traditional Name:2-phenylcinchoninic acid [[amino(1H-pyridin-2-ylidene)methyl]amino] ester
Formula: C22H18N4O2
MolecularWeight: 370.40392
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)ONC(=C4C=CC=CN4)N


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)ONC(=C4C=CC=CN4)N


InChI

InChI=1S/C22H18N4O2/c23-21(19-12-6-7-13-24-19)26-28-22(27)17-14-20(15-8-2-1-3-9-15)25-18-11-5-4-10-16(17)18/h1-14,24,26H,23H2


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