[10-(phenylmethyl)-9H-acridin-9-yl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: [10-(phenylmethyl)-9H-acridin-9-yl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: (10-benzyl-9H-acridin-9-yl) N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid [10-(phenylmethyl)-9H-acridin-9-yl] ester IUPAC Name: (10-benzyl-9H-acridin-9-yl) N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid (10-benzyl-9H-acridin-9-yl) ester Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2C3=CC=CC=C3N(C4=CC=CC=C24)CC5=CC=CC=C5)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC2C3=CC=CC=C3N(C4=CC=CC=C24)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H33N3O2/c1-4-34(5-2)25-19-20-28(23(3)21-25)33-32(36)37-31-26-15-9-11-17-29(26)35(22-24-13-7-6-8-14-24)30-18-12-10-16-27(30)31/h6-21,31H,4-5,22H2,1-3H3,(H,33,36)