3-azanyl-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one

Systemtic Name: 3-azanyl-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one Openeye Name: 3-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one CAS Name: 3-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one IUPAC Name: 3-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one Traditional Name: 3-amino-2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)CC(CC2=O)(C)C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=C2C(=N1)CC(CC2=O)(C)C)C3=CC=CC=C3)N

InChI

InChI=1S/C18H20N2O/c1-11-17(19)15(12-7-5-4-6-8-12)16-13(20-11)9-18(2,3)10-14(16)21/h4-8H,9-10,19H2,1-3H3