2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NCC3CC3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC(=O)NCC3CC3

InChI

InChI=1S/C15H21N3O/c16-13-5-6-14-12(8-13)2-1-7-18(14)10-15(19)17-9-11-3-4-11/h5-6,8,11H,1-4,7,9-10,16H2,(H,17,19)