N-[1-(2-acetamidoethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2-acetamidoethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[1-(2-acetamidoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[1-(2-acetamidoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-acetamidoethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[1-(2-acetamidoethyl)-2-keto-3,4-dihydroquinolin-3-yl]-5-chloro-1H-indole-2-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)NCCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-13(28)24-8-9-27-20-5-3-2-4-14(20)11-19(22(27)30)26-21(29)18-12-15-10-16(23)6-7-17(15)25-18/h2-7,10,12,19,25H,8-9,11H2,1H3,(H,24,28)(H,26,29)