2-[2-[(6R)-6-(3-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-yl]hydrazinyl]-2-oxidanylidene-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-[(6R)-6-(3-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-yl]hydrazinyl]-2-oxidanylidene-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-[(6R)-6-(3-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-yl]hydrazino]-2-oxo-N-(1-phenylethyl)acetamide CAS Name: 2-[[(6R)-6-(3-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-yl]hydrazo]-2-oxo-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-[(6R)-6-(3-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-yl]hydrazinyl]-2-oxo-N-(1-phenylethyl)acetamide Traditional Name: 2-keto-2-[N'-[(6R)-6-(3-methoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-yl]hydrazino]-N-(1-phenylethyl)acetamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC2=C3C=C4C(=CC3=NC(C2)C5=CC(=CC=C5)OC)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC2=C3C=C4C(=CC3=N[C@H](C2)C5=CC(=CC=C5)OC)OCO4

InChI

InChI=1S/C27H26N4O5/c1-16(17-7-4-3-5-8-17)28-26(32)27(33)31-30-23-13-21(18-9-6-10-19(11-18)34-2)29-22-14-25-24(12-20(22)23)35-15-36-25/h3-12,14,16,21,30H,13,15H2,1-2H3,(H,28,32)(H,31,33)/t16?,21-/m1/s1