4-azanyl-3-(diphenylamino)-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-(diphenylamino)-1H-quinolin-2-one Openeye Name: 4-amino-3-(N-phenylanilino)-1H-quinolin-2-one CAS Name: 4-amino-3-(N-phenylanilino)-1H-quinolin-2-one IUPAC Name: 4-amino-3-(N-phenylanilino)-1H-quinolin-2-one Traditional Name: 4-amino-3-(N-phenylanilino)carbostyril Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C4=CC=CC=C4NC3=O)N

InChI

InChI=1S/C21H17N3O/c22-19-17-13-7-8-14-18(17)23-21(25)20(19)24(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H3,22,23,25)