methyl 2-(6,6a-dihydro-5H-benzo[a]acridin-7-ylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: methyl 2-(6,6a-dihydro-5H-benzo[a]acridin-7-ylcarbonylamino)-2-phenyl-ethanoate Openeye Name: methyl 2-(6,6a-dihydro-5H-benzo[a]acridine-7-carbonylamino)-2-phenyl-acetate CAS Name: 2-[[6,6a-dihydro-5H-benzo[a]acridin-7-yl(oxo)methyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-(6,6a-dihydro-5H-benzo[a]acridine-7-carbonylamino)-2-phenylacetate Traditional Name: 2-(6,6a-dihydro-5H-benz[a]acridine-7-carbonylamino)-2-phenyl-acetic acid methyl ester Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)N2C3CCC4=CC=CC=C4C3=CC5=CC=CC=C52

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)N2C3CCC4=CC=CC=C4C3=CC5=CC=CC=C52

InChI

InChI=1S/C27H24N2O3/c1-32-26(30)25(19-10-3-2-4-11-19)28-27(31)29-23-14-8-6-12-20(23)17-22-21-13-7-5-9-18(21)15-16-24(22)29/h2-14,17,24-25H,15-16H2,1H3,(H,28,31)