ethyl 3-[2-(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazinyl]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-(8-methyl-2-oxidanylidene-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazinyl]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazino]-3-oxo-propanoate CAS Name: 3-[(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazo]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(8-methyl-2-oxo-5-phenyl-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-3-yl)hydrazinyl]-3-oxopropanoate Traditional Name: 3-keto-3-[N'-(2-keto-8-methyl-5-phenyl-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-3-yl)hydrazino]propionic acid ethyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NNC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(=O)NNC1=C2C=C(C3=C(C2=NC1=O)CN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-3-31-20(29)12-19(28)25-26-22-17-11-16(14-7-5-4-6-8-14)15-9-10-27(2)13-18(15)21(17)24-23(22)30/h4-8,11H,3,9-10,12-13H2,1-2H3,(H,25,28)(H,24,26,30)