N-[1-(2-azanylethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: N-[1-(2-azanylethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: N-[1-(2-aminoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: N-[1-(2-aminoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: N-[1-(2-aminoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: N-[1-(2-aminoethyl)-2-keto-3,4-dihydroquinolin-3-yl]-5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C19H18ClN5O2 MolecularWeight: 383.83152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CCN)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CCN)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

InChI

InChI=1S/C19H18ClN5O2/c20-17-9-12-8-13(23-15(12)10-22-17)18(26)24-14-7-11-3-1-2-4-16(11)25(6-5-21)19(14)27/h1-4,8-10,14,23H,5-7,21H2,(H,24,26)