[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-quinolyl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCSC4=NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCSC4=NC5=CC=CC=C5)OC

InChI

InChI=1S/C28H25N3O3S/c1-33-25-14-13-19(17-26(25)34-2)24-18-22(21-11-6-7-12-23(21)30-24)27(32)31-15-8-16-35-28(31)29-20-9-4-3-5-10-20/h3-7,9-14,17-18H,8,15-16H2,1-2H3