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

Systemtic Name: (2S)-2-azanyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)-3-methyl-butanamide Openeye Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methyl-butanamide CAS Name: (2S)-2-amino-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methylbutanamide Traditional Name: (2S)-2-amino-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methyl-butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCCN2C(=O)C3CC3)C=C1)N

InChI

InChI=1S/C18H25N3O2/c1-11(2)16(19)17(22)20-14-8-7-12-4-3-9-21(15(12)10-14)18(23)13-5-6-13/h7-8,10-11,13,16H,3-6,9,19H2,1-2H3,(H,20,22)/t16-/m0/s1