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

Systemtic Name: 1-methyl-N-(3-methylbutyl)-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-isopentyl-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-N-(3-methylbutyl)-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-N-(3-methylbutyl)-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-isoamyl-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(N1C)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(N1C)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H21N3O2/c1-11(2)8-9-19-18(23)15-10-13-16(21(15)3)12-6-4-5-7-14(12)20-17(13)22/h4-7,10-11H,8-9H2,1-3H3,(H,19,23)(H,20,22)