1-(4-methoxyphenyl)carbonyl-6-propan-2-yl-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-6-propan-2-yl-2H-quinoline-2-carbonitrile Openeye Name: 6-isopropyl-1-(4-methoxybenzoyl)-2H-quinoline-2-carbonitrile CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-6-propan-2-yl-2H-quinoline-2-carbonitrile IUPAC Name: 1-(4-methoxybenzoyl)-6-propan-2-yl-2H-quinoline-2-carbonitrile Traditional Name: 6-isopropyl-1-p-anisoyl-2H-quinoline-2-carbonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(C=C2)C#N)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(C=C2)C#N)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O2/c1-14(2)16-7-11-20-17(12-16)4-8-18(13-22)23(20)21(24)15-5-9-19(25-3)10-6-15/h4-12,14,18H,1-3H3