methyl N-[6-[methoxycarbonyl(prop-2-ynyl)amino]-9-oxidanylidene-10-phenyl-acridin-3-yl]-N-prop-2-ynyl-carbamate

Systemtic Name: methyl N-[6-[methoxycarbonyl(prop-2-ynyl)amino]-9-oxidanylidene-10-phenyl-acridin-3-yl]-N-prop-2-ynyl-carbamate Openeye Name: methyl N-[6-[methoxycarbonyl(prop-2-ynyl)amino]-9-oxo-10-phenyl-acridin-3-yl]-N-prop-2-ynyl-carbamate CAS Name: N-[6-[methoxycarbonyl(prop-2-ynyl)amino]-9-oxo-10-phenyl-3-acridinyl]-N-prop-2-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[6-[methoxycarbonyl(prop-2-ynyl)amino]-9-oxo-10-phenylacridin-3-yl]-N-prop-2-ynylcarbamate Traditional Name: N-[6-[carbomethoxy(propargyl)amino]-9-keto-10-phenyl-acridin-3-yl]-N-propargyl-carbamic acid methyl ester Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(CC#C)C1=CC2=C(C=C1)C(=O)C3=C(N2C4=CC=CC=C4)C=C(C=C3)N(CC#C)C(=O)OC

Isomeric SMILES

COC(=O)N(CC#C)C1=CC2=C(C=C1)C(=O)C3=C(N2C4=CC=CC=C4)C=C(C=C3)N(CC#C)C(=O)OC

InChI

InChI=1S/C29H23N3O5/c1-5-16-30(28(34)36-3)21-12-14-23-25(18-21)32(20-10-8-7-9-11-20)26-19-22(13-15-24(26)27(23)33)31(17-6-2)29(35)37-4/h1-2,7-15,18-19H,16-17H2,3-4H3