methyl 2-(5,6-dihydrobenzo[c]acridin-7-ylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(5,6-dihydrobenzo[c]acridin-7-ylcarbonylamino)-2-phenyl-ethanoate Openeye Name: methyl 2-(5,6-dihydrobenzo[c]acridine-7-carbonylamino)-2-phenyl-acetate CAS Name: 2-[[5,6-dihydrobenzo[c]acridin-7-yl(oxo)methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(5,6-dihydrobenzo[c]acridine-7-carbonylamino)-2-phenylacetate Traditional Name: 2-(5,6-dihydrobenz[c]acridine-7-carbonylamino)-2-phenyl-acetic acid methyl ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NC5=CC=CC=C52

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NC5=CC=CC=C52

InChI

InChI=1S/C27H22N2O3/c1-32-27(31)24(18-10-3-2-4-11-18)29-26(30)23-20-13-7-8-14-22(20)28-25-19-12-6-5-9-17(19)15-16-21(23)25/h2-14,24H,15-16H2,1H3,(H,29,30)