6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3-(pyridin-4-ylmethyl)pyrido[2,3-b][1,4]oxazin-2-one

Systemtic Name: 6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3-(pyridin-4-ylmethyl)pyrido[2,3-b][1,4]oxazin-2-one Openeye Name: 6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3-(4-pyridylmethyl)pyrido[2,3-b][1,4]oxazin-2-one CAS Name: 6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3-(pyridin-4-ylmethyl)-2-pyrido[2,3-b][1,4]oxazinone IUPAC Name: 6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3-(pyridin-4-ylmethyl)pyrido[2,3-b][1,4]oxazin-2-one Traditional Name: 6-[3-(4-chlorophenyl)prop-1-ynyl]-1-methyl-3-(4-pyridylmethyl)pyrido[2,3-b][1,4]oxazin-2-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C(C=C2)C#CCC3=CC=C(C=C3)Cl)OC(C1=O)CC4=CC=NC=C4

Isomeric SMILES

CN1C2=C(N=C(C=C2)C#CCC3=CC=C(C=C3)Cl)OC(C1=O)CC4=CC=NC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-27-20-10-9-19(4-2-3-16-5-7-18(24)8-6-16)26-22(20)29-21(23(27)28)15-17-11-13-25-14-12-17/h5-14,21H,3,15H2,1H3