[3-(acridin-9-ylamino)phenyl] N-(3-methoxyphenyl)carbamate

Systemtic Name: [3-(acridin-9-ylamino)phenyl] N-(3-methoxyphenyl)carbamate Openeye Name: [3-(acridin-9-ylamino)phenyl] N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [3-(9-acridinylamino)phenyl] ester IUPAC Name: [3-(acridin-9-ylamino)phenyl] N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [3-(acridin-9-ylamino)phenyl] ester Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC2=CC=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OC2=CC=CC(=C2)NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C27H21N3O3/c1-32-20-10-6-9-19(16-20)29-27(31)33-21-11-7-8-18(17-21)28-26-22-12-2-4-14-24(22)30-25-15-5-3-13-23(25)26/h2-17H,1H3,(H,28,30)(H,29,31)