2-azanyl-1-phenyl-4H-benzo[f]quinolin-3-one

Systemtic Name: 2-azanyl-1-phenyl-4H-benzo[f]quinolin-3-one Openeye Name: 2-amino-1-phenyl-4H-benzo[f]quinolin-3-one CAS Name: 2-amino-1-phenyl-4H-benzo[f]quinolin-3-one IUPAC Name: 2-amino-1-phenyl-4H-benzo[f]quinolin-3-one Traditional Name: 2-amino-1-phenyl-4H-benzo[f]quinolin-3-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C4=CC=CC=C4C=C3)N

InChI

InChI=1S/C19H14N2O/c20-18-16(13-7-2-1-3-8-13)17-14-9-5-4-6-12(14)10-11-15(17)21-19(18)22/h1-11H,20H2,(H,21,22)