8-methyl-2-oxidanylidene-5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-quinoline-3-carbonitrile

Systemtic Name: 8-methyl-2-oxidanylidene-5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-quinoline-3-carbonitrile Openeye Name: 8-methyl-2-oxo-5-[[3-(2-quinolylmethoxy)phenyl]methoxy]-1H-quinoline-3-carbonitrile CAS Name: 8-methyl-2-oxo-5-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1H-quinoline-3-carbonitrile IUPAC Name: 8-methyl-2-oxo-5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-8-methyl-5-[3-(2-quinolylmethoxy)benzyl]oxy-1H-quinoline-3-carbonitrile Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)C=C(C(=O)N2)C#N

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)C=C(C(=O)N2)C#N

InChI

InChI=1S/C28H21N3O3/c1-18-9-12-26(24-14-21(15-29)28(32)31-27(18)24)34-16-19-5-4-7-23(13-19)33-17-22-11-10-20-6-2-3-8-25(20)30-22/h2-14H,16-17H2,1H3,(H,31,32)