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

Systemtic Name: 2-chloranyl-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine Openeye Name: 2-chloro-N-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine CAS Name: 2-chloro-N-[3-[(1Z)-1-methoxyiminoethyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine IUPAC Name: 2-chloro-N-[3-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenyl]-11H-indolo[3,2-c]quinolin-6-amine Traditional Name: (2-chloro-11H-indolo[3,2-c]quinolin-6-yl)-[3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]phenyl]amine Formula: C24H19ClN4O MolecularWeight: 414.88686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3)Cl)C4=C2C5=CC=CC=C5N4

Isomeric SMILES

C/C(=N/OC)/C1=CC(=CC=C1)NC2=NC3=C(C=C(C=C3)Cl)C4=C2C5=CC=CC=C5N4

InChI

InChI=1S/C24H19ClN4O/c1-14(29-30-2)15-6-5-7-17(12-15)26-24-22-18-8-3-4-9-20(18)27-23(22)19-13-16(25)10-11-21(19)28-24/h3-13,27H,1-2H3,(H,26,28)/b29-14-