2-(benzotriazol-1-yl)-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]quinolin-4-amine

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]quinolin-4-amine Openeye Name: 2-(benzotriazol-1-yl)-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]quinolin-4-amine CAS Name: 2-(1-benzotriazolyl)-N-[3-[(1Z)-1-methoxyiminoethyl]phenyl]-4-quinolinamine IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]quinolin-4-amine Traditional Name: [2-(benzotriazol-1-yl)-4-quinolyl]-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=CC=C1)NC2=CC(=NC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C/C(=N/OC)/C1=CC(=CC=C1)NC2=CC(=NC3=CC=CC=C32)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H20N6O/c1-16(28-31-2)17-8-7-9-18(14-17)25-22-15-24(26-20-11-4-3-10-19(20)22)30-23-13-6-5-12-21(23)27-29-30/h3-15H,1-2H3,(H,25,26)/b28-16-