10-[(phenylmethyl)amino]-10,10a-dihydroindeno[1,2-b]quinolin-11-one

Systemtic Name: 10-[(phenylmethyl)amino]-10,10a-dihydroindeno[1,2-b]quinolin-11-one Openeye Name: 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one CAS Name: 10-[(phenylmethyl)amino]-10,10a-dihydroindeno[1,2-b]quinolin-11-one IUPAC Name: 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Traditional Name: 10-(benzylamino)-10,10a-dihydroindeno[1,2-b]quinolin-11-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2C3C(=NC4=CC=CC=C24)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H18N2O/c26-23-17-11-5-4-10-16(17)22-20(23)21(18-12-6-7-13-19(18)25-22)24-14-15-8-2-1-3-9-15/h1-13,20-21,24H,14H2