6-azanyl-4,4-dimethyl-1-propan-2-yl-3H-quinolin-2-one

Systemtic Name: 6-azanyl-4,4-dimethyl-1-propan-2-yl-3H-quinolin-2-one Openeye Name: 6-amino-1-isopropyl-4,4-dimethyl-3H-quinolin-2-one CAS Name: 6-amino-4,4-dimethyl-1-propan-2-yl-3H-quinolin-2-one IUPAC Name: 6-amino-4,4-dimethyl-1-propan-2-yl-3H-quinolin-2-one Traditional Name: 6-amino-1-isopropyl-4,4-dimethyl-3H-quinolin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CC(C2=C1C=CC(=C2)N)(C)C

Isomeric SMILES

CC(C)N1C(=O)CC(C2=C1C=CC(=C2)N)(C)C

InChI

InChI=1S/C14H20N2O/c1-9(2)16-12-6-5-10(15)7-11(12)14(3,4)8-13(16)17/h5-7,9H,8,15H2,1-4H3