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

Systemtic Name: 3-[[(E)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide CAS Name: 3-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide IUPAC Name: 3-[[(E)-(2-oxo-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(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=CC(=CC(=C1)NC=C2C3=C(C=CC4=C3C=CC=N4)NC2=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C/2\C3=C(C=CC4=C3C=CC=N4)NC2=O)C(=O)N

InChI

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