9-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-[(4-benzyloxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one CAS Name: 9-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-[(4-phenylmethoxyphenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-[(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)C1)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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