4-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amino]-2-phenyl-quinolin-8-ol

Systemtic Name: 4-[[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amino]-2-phenyl-quinolin-8-ol Openeye Name: 4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]anilino]-2-phenyl-quinolin-8-ol CAS Name: 4-[4-[(1E)-1-methoxyiminoethyl]anilino]-2-phenyl-8-quinolinol IUPAC Name: 4-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]anilino]-2-phenylquinolin-8-ol Traditional Name: 4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]anilino]-2-phenyl-quinolin-8-ol Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\OC)/C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-16(27-29-2)17-11-13-19(14-12-17)25-22-15-21(18-7-4-3-5-8-18)26-24-20(22)9-6-10-23(24)28/h3-15,28H,1-2H3,(H,25,26)/b27-16+