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N-[(Z)-(5,5-dimethyl-3-oxidanylidene-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)amino]pyridine-4-carboxamide

N-[(Z)-(5,5-dimethyl-3-oxidanylidene-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)amino]pyridine-4-carboxamide

Systemtic Name:N-[(Z)-(5,5-dimethyl-3-oxidanylidene-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)amino]pyridine-4-carboxamide
Openeye Name:N-[(Z)-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)amino]pyridine-4-carboxamide
CAS Name:N-[(Z)-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)amino]-4-pyridinecarboxamide
IUPAC Name:N-[(Z)-(5,5-dimethyl-3-oxo-6H-pyrrolo[2,1-a]isoquinolin-2-ylidene)amino]pyridine-4-carboxamide
Traditional Name:N-[(Z)-(3-keto-5,5-dimethyl-6H-pyrrol[2,1-a]isoquinolin-2-ylidene)amino]isonicotinamide
Formula: C20H18N4O2
MolecularWeight: 346.38252
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C3=CC(=NNC(=O)C4=CC=NC=C4)C(=O)N31)C


Isomeric SMILES

CC1(CC2=CC=CC=C2C3=C/C(=N/NC(=O)C4=CC=NC=C4)/C(=O)N31)C


InChI

InChI=1S/C20H18N4O2/c1-20(2)12-14-5-3-4-6-15(14)17-11-16(19(26)24(17)20)22-23-18(25)13-7-9-21-10-8-13/h3-11H,12H2,1-2H3,(H,23,25)/b22-16-


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