8-methoxy-N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-[(E)-2-phenylethenyl]quinolin-4-amine

Systemtic Name: 8-methoxy-N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-[(E)-2-phenylethenyl]quinolin-4-amine Openeye Name: 8-methoxy-N-[4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-2-[(E)-styryl]quinolin-4-amine CAS Name: 8-methoxy-N-[4-[(1Z)-1-methoxyiminoethyl]phenyl]-2-[(E)-2-phenylethenyl]-4-quinolinamine IUPAC Name: 8-methoxy-N-[4-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]-2-[(E)-2-phenylethenyl]quinolin-4-amine Traditional Name: [4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-[8-methoxy-2-[(E)-styryl]-4-quinolyl]amine Formula: C27H25N3O2 MolecularWeight: 423.5063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)C=CC4=CC=CC=C4

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3OC)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-19(30-32-3)21-13-16-22(17-14-21)28-25-18-23(15-12-20-8-5-4-6-9-20)29-27-24(25)10-7-11-26(27)31-2/h4-18H,1-3H3,(H,28,29)/b15-12+,30-19-