1-[4-(diethylamino)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 1-[4-(diethylamino)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: 1-[4-(diethylamino)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: 1-[4-(diethylamino)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: 1-[4-(diethylamino)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: 1-[4-(diethylamino)phenyl]-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O/c1-3-25(4-2)18-12-9-17(10-13-18)20-15-22(26)24-21-14-11-16-7-5-6-8-19(16)23(20)21/h5-14,20H,3-4,15H2,1-2H3,(H,24,26)