3-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide

Systemtic Name: 3-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)propanamide Openeye Name: 3-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: 3-amino-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: 3-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: 3-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCN)N(C1)C(=O)C3CC3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCN)N(C1)C(=O)C3CC3

InChI

InChI=1S/C16H21N3O2/c17-8-7-15(20)18-13-6-5-11-2-1-9-19(14(11)10-13)16(21)12-3-4-12/h5-6,10,12H,1-4,7-9,17H2,(H,18,20)