4-[2-(7-chloranyl-3-methanoyl-1H-pyrrolo[3,2-c]quinolin-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[2-(7-chloranyl-3-methanoyl-1H-pyrrolo[3,2-c]quinolin-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 4-[2-(7-chloro-3-formyl-1H-pyrrolo[3,2-c]quinolin-2-yl)ethylamino]benzonitrile CAS Name: 4-[2-(7-chloro-3-formyl-1H-pyrrolo[3,2-c]quinolin-2-yl)ethylamino]benzonitrile IUPAC Name: 4-[2-(7-chloro-3-formyl-1H-pyrrolo[3,2-c]quinolin-2-yl)ethylamino]benzonitrile Traditional Name: 4-[2-(7-chloro-3-formyl-1H-pyrrolo[3,2-c]quinolin-2-yl)ethylamino]benzonitrile Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCCC2=C(C3=CN=C4C=C(C=CC4=C3N2)Cl)C=O

Isomeric SMILES

C1=CC(=CC=C1C#N)NCCC2=C(C3=CN=C4C=C(C=CC4=C3N2)Cl)C=O

InChI

InChI=1S/C21H15ClN4O/c22-14-3-6-16-20(9-14)25-11-17-18(12-27)19(26-21(16)17)7-8-24-15-4-1-13(10-23)2-5-15/h1-6,9,11-12,24,26H,7-8H2