ethyl 8-azanyl-4-(1-methoxybutan-2-ylamino)quinoline-3-carboxylate

Systemtic Name: ethyl 8-azanyl-4-(1-methoxybutan-2-ylamino)quinoline-3-carboxylate Openeye Name: ethyl 8-amino-4-[1-(methoxymethyl)propylamino]quinoline-3-carboxylate CAS Name: 8-amino-4-(1-methoxybutan-2-ylamino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-amino-4-(1-methoxybutan-2-ylamino)quinoline-3-carboxylate Traditional Name: 8-amino-4-[1-(methoxymethyl)propylamino]quinoline-3-carboxylic acid ethyl ester Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C=CC=C(C2=NC=C1C(=O)OCC)N

Isomeric SMILES

CCC(COC)NC1=C2C=CC=C(C2=NC=C1C(=O)OCC)N

InChI

InChI=1S/C17H23N3O3/c1-4-11(10-22-3)20-15-12-7-6-8-14(18)16(12)19-9-13(15)17(21)23-5-2/h6-9,11H,4-5,10,18H2,1-3H3,(H,19,20)