2-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Openeye Name: 2-[(4-benzyloxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one CAS Name: 2-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Traditional Name: 2-[(4-benzoxybenzyl)amino]-3,4-dihydro-2H-acridin-1-one Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2C(=O)C1NCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C2C(=O)C1NCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O2/c30-27-23-16-21-8-4-5-9-24(21)29-25(23)14-15-26(27)28-17-19-10-12-22(13-11-19)31-18-20-6-2-1-3-7-20/h1-13,16,26,28H,14-15,17-18H2