4-[1-(dimethylamino)ethoxy]-6-methyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbaldehyde

Systemtic Name: 4-[1-(dimethylamino)ethoxy]-6-methyl-2-oxidanylidene-1-(phenylmethyl)quinoline-3-carbaldehyde Openeye Name: 1-benzyl-4-[1-(dimethylamino)ethoxy]-6-methyl-2-oxo-quinoline-3-carbaldehyde CAS Name: 4-[1-(dimethylamino)ethoxy]-6-methyl-2-oxo-1-(phenylmethyl)-3-quinolinecarboxaldehyde IUPAC Name: 1-benzyl-4-[1-(dimethylamino)ethoxy]-6-methyl-2-oxoquinoline-3-carbaldehyde Traditional Name: 1-benzyl-4-[1-(dimethylamino)ethoxy]-2-keto-6-methyl-quinoline-3-carbaldehyde Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC(C)N(C)C)C=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2OC(C)N(C)C)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-15-10-11-20-18(12-15)21(27-16(2)23(3)4)19(14-25)22(26)24(20)13-17-8-6-5-7-9-17/h5-12,14,16H,13H2,1-4H3