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N-cycloheptyl-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide

N-cycloheptyl-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name:N-cycloheptyl-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
Openeye Name:N-cycloheptyl-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
CAS Name:N-cycloheptyl-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
IUPAC Name:N-cycloheptyl-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
Traditional Name:N-cycloheptyl-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide
Formula: C20H23N3O2
MolecularWeight: 337.41552
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NC4CCCCCC4


Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)NC4CCCCCC4


InChI

InChI=1S/C20H23N3O2/c1-23-17(20(25)21-13-8-4-2-3-5-9-13)12-15-18(23)14-10-6-7-11-16(14)22-19(15)24/h6-7,10-13H,2-5,8-9H2,1H3,(H,21,25)(H,22,24)


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