1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2S)-1,4-dioxan-2-yl]methyl]-3-phenyl-urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[[(2S)-1,4-dioxan-2-yl]methyl]-3-phenyl-urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2S)-1,4-dioxan-2-yl]methyl]-3-phenyl-urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2S)-1,4-dioxan-2-yl]methyl]-3-phenylurea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2S)-1,4-dioxan-2-yl]methyl]-3-phenylurea Traditional Name: 1-[[(2S)-1,4-dioxan-2-yl]methyl]-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3COCCO3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(C[C@H]3COCCO3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O4/c1-16-10-17(2)22-18(11-16)12-19(23(28)26-22)13-27(14-21-15-30-8-9-31-21)24(29)25-20-6-4-3-5-7-20/h3-7,10-12,21H,8-9,13-15H2,1-2H3,(H,25,29)(H,26,28)/t21-/m0/s1