(3Z)-3-azanyl-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]imino-propanamide Openeye Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]imino-propanamide CAS Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]iminopropanamide IUPAC Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]iminopropanamide Traditional Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]oximino-propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=NOCC(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C/C(=N/OCC(=O)N2CCCC3=CC=CC=C32)/N

InChI

InChI=1S/C20H28N4O3/c21-18(13-19(25)22-16-9-2-1-3-10-16)23-27-14-20(26)24-12-6-8-15-7-4-5-11-17(15)24/h4-5,7,11,16H,1-3,6,8-10,12-14H2,(H2,21,23)(H,22,25)