10-phenylazanyl-10,10a-dihydroindeno[1,2-b]quinolin-11-one

Systemtic Name: 10-phenylazanyl-10,10a-dihydroindeno[1,2-b]quinolin-11-one Openeye Name: 10-anilino-10,10a-dihydroindeno[1,2-b]quinolin-11-one CAS Name: 10-anilino-10,10a-dihydroindeno[1,2-b]quinolin-11-one IUPAC Name: 10-anilino-10,10a-dihydroindeno[1,2-b]quinolin-11-one Traditional Name: 10-anilino-10,10a-dihydroindeno[1,2-b]quinolin-11-one Formula: C22H16N2O MolecularWeight: 324.37524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O

InChI

InChI=1S/C22H16N2O/c25-22-16-11-5-4-10-15(16)20-19(22)21(23-14-8-2-1-3-9-14)17-12-6-7-13-18(17)24-20/h1-13,19,21,23H