4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]-N,N-dimethyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-dimethyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]-N,N-dimethyl-piperidine-1-carboxamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC(CC1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)N1CCC(CC1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H29N5O3/c1-23(2)20(28)24-12-9-16(10-13-24)19(27)22-21-18(26)14-25-11-5-7-15-6-3-4-8-17(15)25/h3-4,6,8,16H,5,7,9-14H2,1-2H3,(H,21,26)(H,22,27)