2-[[4-(1-azanyl-2-phenyl-ethyl)phenyl]amino]-1H-quinolin-4-one

Systemtic Name: 2-[[4-(1-azanyl-2-phenyl-ethyl)phenyl]amino]-1H-quinolin-4-one Openeye Name: 2-[4-(1-amino-2-phenyl-ethyl)anilino]-1H-quinolin-4-one CAS Name: 2-[4-(1-amino-2-phenylethyl)anilino]-1H-quinolin-4-one IUPAC Name: 2-[4-(1-amino-2-phenylethyl)anilino]-1H-quinolin-4-one Traditional Name: 2-[4-(1-amino-2-phenyl-ethyl)anilino]-4-quinolone Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)NC3=CC(=O)C4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=C(C=C2)NC3=CC(=O)C4=CC=CC=C4N3)N

InChI

InChI=1S/C23H21N3O/c24-20(14-16-6-2-1-3-7-16)17-10-12-18(13-11-17)25-23-15-22(27)19-8-4-5-9-21(19)26-23/h1-13,15,20H,14,24H2,(H2,25,26,27)