6-methoxy-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-phenyl-quinolin-4-amine

Systemtic Name: 6-methoxy-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-phenyl-quinolin-4-amine Openeye Name: 6-methoxy-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-phenyl-quinolin-4-amine CAS Name: 6-methoxy-N-[3-[(1Z)-1-methoxyiminoethyl]phenyl]-2-phenyl-4-quinolinamine IUPAC Name: 6-methoxy-N-[3-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]-2-phenylquinolin-4-amine Traditional Name: [3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-(6-methoxy-2-phenyl-4-quinolyl)amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/OC)/C1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-17(28-30-3)19-10-7-11-20(14-19)26-25-16-24(18-8-5-4-6-9-18)27-23-13-12-21(29-2)15-22(23)25/h4-16H,1-3H3,(H,26,27)/b28-17-