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

Systemtic Name: 4-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)butanamide Openeye Name: 4-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide CAS Name: 4-amino-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]butanamide IUPAC Name: 4-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butanamide Traditional Name: 4-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c18-9-1-4-16(21)19-14-8-7-12-3-2-10-20(15(12)11-14)17(22)13-5-6-13/h7-8,11,13H,1-6,9-10,18H2,(H,19,21)