3-(2-aminophenyl)-1-(2-azanylethyl)quinolin-4-one

Systemtic Name: 3-(2-aminophenyl)-1-(2-azanylethyl)quinolin-4-one Openeye Name: 1-(2-aminoethyl)-3-(2-aminophenyl)quinolin-4-one CAS Name: 1-(2-aminoethyl)-3-(2-aminophenyl)-4-quinolinone IUPAC Name: 1-(2-aminoethyl)-3-(2-aminophenyl)quinolin-4-one Traditional Name: 1-(2-aminoethyl)-3-(2-aminophenyl)-4-quinolone Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN(C3=CC=CC=C3C2=O)CCN)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN(C3=CC=CC=C3C2=O)CCN)N

InChI

InChI=1S/C17H17N3O/c18-9-10-20-11-14(12-5-1-3-7-15(12)19)17(21)13-6-2-4-8-16(13)20/h1-8,11H,9-10,18-19H2