N-(4-ethanimidoylphenyl)furo[3,2-c]quinolin-4-amine

Systemtic Name: N-(4-ethanimidoylphenyl)furo[3,2-c]quinolin-4-amine Openeye Name: N-(4-ethanimidoylphenyl)furo[3,2-c]quinolin-4-amine CAS Name: N-[4-(1-iminoethyl)phenyl]-4-furo[3,2-c]quinolinamine IUPAC Name: N-(4-ethanimidoylphenyl)furo[3,2-c]quinolin-4-amine Traditional Name: (4-acetimidoylphenyl)-furo[3,2-c]quinolin-4-yl-amine Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C=CO4

Isomeric SMILES

CC(=N)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C=CO4

InChI

InChI=1S/C19H15N3O/c1-12(20)13-6-8-14(9-7-13)21-19-16-10-11-23-18(16)15-4-2-3-5-17(15)22-19/h2-11,20H,1H3,(H,21,22)