4-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butoxy]-3-methoxy-benzonitrile CAS Name: 4-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]-3-methoxybenzonitrile IUPAC Name: 4-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutoxy]-3-methoxybenzonitrile Traditional Name: 4-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butoxy]-3-methoxy-benzonitrile Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O3/c1-25-20-14-16(15-22)10-11-19(20)26-13-5-9-21(24)23-12-4-7-17-6-2-3-8-18(17)23/h2-3,6,8,10-11,14H,4-5,7,9,12-13H2,1H3