N-[4-[(E)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[(E)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[(E)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[(1E)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[(E)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(E)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-naphthamide Formula: C28H21ClN4O MolecularWeight: 464.94554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21ClN4O/c1-18(32-33-26-14-15-30-27-17-23(29)10-13-25(26)27)19-8-11-24(12-9-19)31-28(34)22-7-6-20-4-2-3-5-21(20)16-22/h2-17H,1H3,(H,30,33)(H,31,34)/b32-18+