1-[3-(furo[3,2-c]quinolin-4-ylamino)phenyl]ethanone

Systemtic Name: 1-[3-(furo[3,2-c]quinolin-4-ylamino)phenyl]ethanone Openeye Name: 1-[3-(furo[3,2-c]quinolin-4-ylamino)phenyl]ethanone CAS Name: 1-[3-(4-furo[3,2-c]quinolinylamino)phenyl]ethanone IUPAC Name: 1-[3-(furo[3,2-c]quinolin-4-ylamino)phenyl]ethanone Traditional Name: 1-[3-(furo[3,2-c]quinolin-4-ylamino)phenyl]ethanone Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3C4=C2C=CO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC3=CC=CC=C3C4=C2C=CO4

InChI

InChI=1S/C19H14N2O2/c1-12(22)13-5-4-6-14(11-13)20-19-16-9-10-23-18(16)15-7-2-3-8-17(15)21-19/h2-11H,1H3,(H,20,21)