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

Systemtic Name: 1-methyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-isopropoxypropyl)-1-methyl-4-oxo-5H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 1-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-1-methyl-5H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12(2)25-10-6-9-20-19(24)16-11-14-17(22(16)3)13-7-4-5-8-15(13)21-18(14)23/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,20,24)(H,21,23)