N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine

Systemtic Name: N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine Openeye Name: N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine CAS Name: N-[3-[(1Z)-1-methoxyiminoethyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine IUPAC Name: N-[3-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine Traditional Name: 11H-indolo[3,2-c]quinolin-6-yl-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C/C(=N/OC)/C1=CC(=CC=C1)NC2=NC3=CC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O/c1-15(28-29-2)16-8-7-9-17(14-16)25-24-22-18-10-3-5-12-20(18)26-23(22)19-11-4-6-13-21(19)27-24/h3-14,26H,1-2H3,(H,25,27)/b28-15-