1-(4-ethylphenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-ethylphenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-(4-ethylphenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-(4-ethylphenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-ethylphenyl)-3-[3-(methylamino)propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(4-ethylphenyl)-3-[3-(methylamino)propyl]-3,4-dihydrocarbostyril Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=CC=CC=C3CC(C2=O)CCCNC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=CC=CC=C3CC(C2=O)CCCNC

InChI

InChI=1S/C21H26N2O/c1-3-16-10-12-19(13-11-16)23-20-9-5-4-7-17(20)15-18(21(23)24)8-6-14-22-2/h4-5,7,9-13,18,22H,3,6,8,14-15H2,1-2H3