4-[[(E)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide

Systemtic Name: 4-[[(E)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide Openeye Name: 4-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide CAS Name: 4-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide IUPAC Name: 4-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(E)-(2-keto-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=CNC4=CC=C(C=C4)C(=O)N)C(=O)N3)N=C1

Isomeric SMILES

C1=CC2=C(C=CC3=C2/C(=C\NC4=CC=C(C=C4)C(=O)N)/C(=O)N3)N=C1

InChI

InChI=1S/C19H14N4O2/c20-18(24)11-3-5-12(6-4-11)22-10-14-17-13-2-1-9-21-15(13)7-8-16(17)23-19(14)25/h1-10,22H,(H2,20,24)(H,23,25)/b14-10+