1-[4-(2-diethylaminoethyloxy)phenyl]-6-methoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-6-methoxy-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-6-methoxy-3,4-dihydroquinolin-2-one CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-6-methoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-6-methoxy-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-6-methoxy-3,4-dihydrocarbostyril Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N2C(=O)CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N2C(=O)CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-4-23(5-2)14-15-27-19-9-7-18(8-10-19)24-21-12-11-20(26-3)16-17(21)6-13-22(24)25/h7-12,16H,4-6,13-15H2,1-3H3