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

Systemtic Name: N-(2-dimethylaminoethyl)-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NCCN(C)C

InChI

InChI=1S/C18H22N4O2/c1-20(2)10-9-19-17(23)15-11-13-16(21(15)3)12-7-5-6-8-14(12)22(4)18(13)24/h5-8,11H,9-10H2,1-4H3,(H,19,23)