N-(cycloheptylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(cycloheptylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2CCCC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2CCCC3=CC=CC=C32)CC1

InChI

InChI=1S/C18H25N3O/c22-18(20-19-16-10-3-1-2-4-11-16)14-21-13-7-9-15-8-5-6-12-17(15)21/h5-6,8,12H,1-4,7,9-11,13-14H2,(H,20,22)