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

Systemtic Name: N-(2-dimethylaminoethyl)-1-methyl-4-oxidanylidene-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-20(2)9-8-18-17(23)14-10-12-15(21(14)3)11-6-4-5-7-13(11)19-16(12)22/h4-7,10H,8-9H2,1-3H3,(H,18,23)(H,19,22)